21645 1 2 3 4 5 6 7 17 8 7 1 1 1 1 1 -1 3 1 2 2 3 3 3 3 7 4 5 6 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 0.7199 0.5369 1.403 1.9399 1.713 1.093 0 0 2.5369 3.0369 3.3469 2.5 3.5739 2.8469 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371800220000400000000000000000000000000000000000000000000000000000000000000001408000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyammonium;chloride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyammonium;chloride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyazanium;chloride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyazanium;chloride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxidanylazanium;chloride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyammonium;chloride InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/ClH.H4NO/c;1-2/h1H;2H,1H3/q;+1/p-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 WCYJQVALWQMJGE-UHFFFAOYSA-M Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 68.9981414 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 ClH4NO Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 69.49 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH3+]O.[Cl-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH3+]O.[Cl-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 47.9 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 68.9981414 3 0 0 0 0 0 0 0 2 1