13266 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 17 7 7 7 7 7 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 4 4 5 5 5 6 6 6 7 7 7 7 8 8 9 9 10 10 11 11 12 12 13 13 14 32 9 15 15 16 15 26 27 16 28 29 16 30 31 8 9 17 18 10 11 19 20 12 21 13 22 14 23 14 24 25 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 2 1 2 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 7.404 2.269 3.135 4.001 4.001 4.8671 1.403 1.403 2.269 0.5369 2.269 0.5369 2.269 1.403 3.135 4.001 1.1909 0.7924 2.481 2.8796 0 2.8059 0 2.8059 1.403 4.001 4.538 4.538 3.4641 5.404 4.8671 8.404 3.965 5.12 6.62 5.12 8.12 6.62 3.62 2.62 4.12 2.12 2.12 1.12 1.12 0.62 5.62 7.12 4.2026 3.5123 3.5374 4.2277 2.43 2.43 0.81 0.81 0 4.5 5.43 8.43 8.43 6.93 6 3.965 8 8 8 8 8 8 8 8 10 11 12 13 10 11 12 13 14 14 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 236 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 4 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371E0738000040000000000000000000000000000000000300000000000000000010000001C00100000000C00C11804310082400000A002204224000200012000000888000000880820228091118020002080000888071080800E00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 1-(diaminomethylene)-2-(2-phenylethyl)guanidine;hydrochloride IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 1-(diaminomethylidene)-2-(2-phenylethyl)guanidine;hydrochloride IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 1-(diaminomethylidene)-2-(2-phenylethyl)guanidine;hydrochloride IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 1-[bis(azanyl)methylidene]-2-(2-phenylethyl)guanidine;hydrochloride IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 1-(diaminomethylene)-2-phenethyl-guanidine;hydrochloride InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/C10H15N5.ClH/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H6,11,12,13,14,15);1H InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 YSUCWSWKRIOILX-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 241.109423 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C10H16ClN5 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 241.72054 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 C1=CC=C(C=C1)CCN=C(N)N=C(N)N.Cl SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 C1=CC=C(C=C1)CCN=C(N)N=C(N)N.Cl Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 103 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 241.109423 16 0 0 0 0 0 0 0 2 5