N-[(1S)-1-phenylethyl]-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[(1S)-1-phenylethyl]benzimidazol-2-amine CAS Name: N-[(1S)-1-phenylethyl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[(1S)-1-phenylethyl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[(1S)-1-phenylethyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3/c1-17(19-12-6-3-7-13-19)23-22-24-20-14-8-9-15-21(20)25(22)16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,23,24)/t17-/m0/s1