[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-(2-phenoxyethyl)azanium Openeye Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-(2-phenoxyethyl)ammonium CAS Name: [6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-(2-phenoxyethyl)azanium Traditional Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-(2-phenoxyethyl)ammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC2=NC3=C(N2CCO)C=C(C=C3)Cl

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC2=NC3=C(N2CCO)C=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-22(10-12-25-16-5-3-2-4-6-16)14-19-21-17-8-7-15(20)13-18(17)23(19)9-11-24/h2-8,13,24H,9-12,14H2,1H3/p+1