2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-phenyl-ethanol; hydron; chloride

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-phenyl-ethanol; hydron; chloride Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanol; hydron; chloride CAS Name: hydron; 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-phenylethanol; chloride IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-phenylethanol; hydron; chloride Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanol; hydron; chloride Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(C4=CC=CC=C4)O.[Cl-]

Isomeric SMILES

[H+].C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(C4=CC=CC=C4)O.[Cl-]

InChI

InChI=1S/C22H21N3O.ClH/c23-22-24(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25(22)16-21(26)18-11-5-2-6-12-18;/h1-14,21,23,26H,15-16H2;1H