16741146 1 2 3 4 5 7 1 1 1 1 5 1 1 1 1 2 3 4 1 1 1 1 5 255 1 2 3 4 5 0.5369 1.0739 0 0.5369 0.2869 0.62 0.93 0.93 0 2.93 1 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371800200000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 ammonia;hydron IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 ammonia;hydron IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 azane;hydron IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 azane;hydron IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 azane;hydron IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 ammonia;hydron InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/H3N/h1H3/p+1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 QGZKDVFQNNGYKY-UHFFFAOYSA-O Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 18.034374132 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 H4N+ Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 18.039 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [H+].N SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [H+].N Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 18.034374132 1 0 0 0 0 0 0 0 2 -1