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

Systemtic Name: (1S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-phenyl-ethanamine CAS Name: (1S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-phenylethanamine IUPAC Name: (1S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-phenylethanamine Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-methyl-[(1S)-1-phenylethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(16-9-6-5-7-10-16)19(3)15(2)17-11-8-12-18(13-17)20-4/h5-15H,1-4H3/t14-,15-/m0/s1