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

Systemtic Name: (1R)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]-2-phenyl-ethanamine CAS Name: (1R)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-2-phenylethanamine IUPAC Name: (1R)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-2-phenylethanamine Traditional Name: [(1R)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3/c1-17-9-5-6-12-19(17)16-26-22-14-8-7-13-21(22)25-23(26)20(24)15-18-10-3-2-4-11-18/h2-14,20H,15-16,24H2,1H3/t20-/m1/s1