(1S)-1-[1-(diphenylmethyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-(diphenylmethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-(1-benzhydrylbenzimidazol-2-yl)ethanamine CAS Name: (1S)-1-[1-(diphenylmethyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-(1-benzhydrylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-benzhydrylbenzimidazol-2-yl)ethyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H21N3/c1-16(23)22-24-19-14-8-9-15-20(19)25(22)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,23H2,1H3/t16-/m0/s1