1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol; hydron; chloride

Systemtic Name: 1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol; hydron; chloride Openeye Name: 1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol; hydron; chloride CAS Name: hydron; 1-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-3-phenoxy-2-propanol; chloride IUPAC Name: 1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-phenoxypropan-2-ol; hydron; chloride Traditional Name: 1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol; hydron; chloride Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O.[Cl-]

Isomeric SMILES

[H+].C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O.[Cl-]

InChI

InChI=1S/C23H23N3O2.ClH/c24-23-25(15-18-9-3-1-4-10-18)21-13-7-8-14-22(21)26(23)16-19(27)17-28-20-11-5-2-6-12-20;/h1-14,19,24,27H,15-17H2;1H