(1S)-1-(3-methoxyphenyl)-N-[(1S)-2-methoxy-1-phenyl-ethoxy]ethanamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-N-[(1S)-2-methoxy-1-phenyl-ethoxy]ethanamine Openeye Name: (1S)-1-(3-methoxyphenyl)-N-[(1S)-2-methoxy-1-phenyl-ethoxy]ethanamine CAS Name: (1S)-1-(3-methoxyphenyl)-N-[(1S)-2-methoxy-1-phenylethoxy]ethanamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-N-[(1S)-2-methoxy-1-phenylethoxy]ethanamine Traditional Name: [(1S)-2-methoxy-1-phenyl-ethoxy]-[(1S)-1-(3-methoxyphenyl)ethyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NOC(COC)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NO[C@H](COC)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-14(16-10-7-11-17(12-16)21-3)19-22-18(13-20-2)15-8-5-4-6-9-15/h4-12,14,18-19H,13H2,1-3H3/t14-,18+/m0/s1