(1R)-2-(4-methylphenyl)-1-phenyl-ethanamine; (2R)-2-phenylmethoxypropanoic acid

Systemtic Name: (1R)-2-(4-methylphenyl)-1-phenyl-ethanamine; (2R)-2-phenylmethoxypropanoic acid Openeye Name: (2R)-2-benzyloxypropanoic acid; (1R)-1-phenyl-2-(p-tolyl)ethanamine CAS Name: (1R)-2-(4-methylphenyl)-1-phenylethanamine; (2R)-2-phenylmethoxypropanoic acid IUPAC Name: (1R)-2-(4-methylphenyl)-1-phenylethanamine; (2R)-2-phenylmethoxypropanoic acid Traditional Name: (2R)-2-benzoxypropionic acid; [(1R)-1-phenyl-2-(p-tolyl)ethyl]amine Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N.CC(C(=O)O)OCC1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)N.C[C@H](C(=O)O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H17N.C10H12O3/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14;1-8(10(11)12)13-7-9-5-3-2-4-6-9/h2-10,15H,11,16H2,1H3;2-6,8H,7H2,1H3,(H,11,12)/t15-;8-/m11/s1