1-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C24H25N3O2.ClH/c1-18-11-13-19(14-12-18)15-26-22-9-5-6-10-23(22)27(24(26)25)16-20(28)17-29-21-7-3-2-4-8-21;/h2-14,20,25,28H,15-17H2,1H3;1H