N,N-dimethyl-2-[(S)-(3-methylphenyl)-phenyl-methoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[(S)-(3-methylphenyl)-phenyl-methoxy]ethanamine Openeye Name: N,N-dimethyl-2-[(S)-m-tolyl(phenyl)methoxy]ethanamine CAS Name: N,N-dimethyl-2-[(S)-(3-methylphenyl)-phenylmethoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[(S)-(3-methylphenyl)-phenylmethoxy]ethanamine Traditional Name: dimethyl-[2-[(S)-m-tolyl(phenyl)methoxy]ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCCN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C2=CC=CC=C2)OCCN(C)C

InChI

InChI=1S/C18H23NO/c1-15-8-7-11-17(14-15)18(20-13-12-19(2)3)16-9-5-4-6-10-16/h4-11,14,18H,12-13H2,1-3H3/t18-/m0/s1