(3S)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (3S)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-4-9-18(21-3)17(12-13)16(10-11-19)14-5-7-15(20-2)8-6-14/h4-9,12,16H,10-11,19H2,1-3H3/t16-/m0/s1