(1S)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanol

Systemtic Name: (1S)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanol Openeye Name: (1S)-2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(4-bromophenyl)ethanol CAS Name: (1S)-1-(4-bromophenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanol IUPAC Name: (1S)-2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(4-bromophenyl)ethanol Traditional Name: (1S)-2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(4-bromophenyl)ethanol Formula: C22H20BrN3O MolecularWeight: 422.3177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O/c23-18-12-10-17(11-13-18)21(27)15-26-20-9-5-4-8-19(20)25(22(26)24)14-16-6-2-1-3-7-16/h1-13,21,24,27H,14-15H2/t21-/m1/s1