(1R)-2-phenyl-1-[1-(phenylmethyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1R)-2-phenyl-1-[1-(phenylmethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-2-phenyl-1-[1-(phenylmethyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

InChI

InChI=1S/C22H21N3/c23-19(15-17-9-3-1-4-10-17)22-24-20-13-7-8-14-21(20)25(22)16-18-11-5-2-6-12-18/h1-14,19H,15-16,23H2/t19-/m1/s1