(3S)-3-(4-methoxy-3-methyl-phenyl)-3-(4-methylphenoxy)propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-4-7-16(8-5-13)21-18(10-11-19)15-6-9-17(20-3)14(2)12-15/h4-9,12,18H,10-11,19H2,1-3H3/t18-/m0/s1