(1S)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanol CAS Name: (1S)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-phenylethanol IUPAC Name: (1S)-2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-phenylethanol Traditional Name: (1S)-2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanol Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)C[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H21N3O/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/t21-/m1/s1