(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethanamine CAS Name: (1R)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-2-phenylethanamine IUPAC Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-2-phenylethanamine Traditional Name: [(1R)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]amine Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3/c23-18-12-10-17(11-13-18)15-26-21-9-5-4-8-20(21)25-22(26)19(24)14-16-6-2-1-3-7-16/h1-13,19H,14-15,24H2/t19-/m1/s1