(1R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-phenylethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO/c1-13(15-8-5-4-6-9-15)18-14(2)16-10-7-11-17(12-16)19-3/h4-14,18H,1-3H3/t13-,14+/m1/s1