(3R)-3-(4-methoxyphenyl)-N-methyl-3-(3-methylphenyl)propan-1-amine

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-(3-methylphenyl)propan-1-amine Openeye Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-(m-tolyl)propan-1-amine CAS Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-(3-methylphenyl)-1-propanamine IUPAC Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-(3-methylphenyl)propan-1-amine Traditional Name: [(3R)-3-(4-methoxyphenyl)-3-(m-tolyl)propyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCNC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-5-4-6-16(13-14)18(11-12-19-2)15-7-9-17(20-3)10-8-15/h4-10,13,18-19H,11-12H2,1-3H3/t18-/m1/s1