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1-(2-phenoxyethyl)-3-(phenylmethyl)benzimidazol-3-ium-2-amine chloride
1-(2-phenoxyethyl)-3-(phenylmethyl)benzimidazol-3-ium-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4)N.[Cl-]
InChI
InChI=1S/C22H21N3O.ClH/c23-22-24(15-16-26-19-11-5-2-6-12-19)20-13-7-8-14-21(20)25(22)17-18-9-3-1-4-10-18;/h1-14,23H,15-17H2;1H
Other Product
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