(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; (1S)-2-(4-methylphenyl)-1-phenyl-ethanamine

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; (1S)-2-(4-methylphenyl)-1-phenyl-ethanamine Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)propanoic acid; (1S)-1-phenyl-2-(p-tolyl)ethanamine CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid; (1S)-2-(4-methylphenyl)-1-phenylethanamine IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; (1S)-2-(4-methylphenyl)-1-phenylethanamine Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid; [(1S)-1-phenyl-2-(p-tolyl)ethyl]amine Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N.CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N.C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C15H17N.C14H14O3/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14;1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h2-10,15H,11,16H2,1H3;3-9H,1-2H3,(H,15,16)/t15-;9-/m00/s1