(1S)-1-(4-methoxyphenyl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]ethanamine

Systemtic Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]ethanamine Openeye Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]ethanamine CAS Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]ethanamine IUPAC Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]ethanamine Traditional Name: bis[(1S)-1-(4-methoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(15-5-9-17(20-3)10-6-15)19-14(2)16-7-11-18(21-4)12-8-16/h5-14,19H,1-4H3/t13-,14-/m0/s1