(3R)-3-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)propan-1-amine

Systemtic Name: (3R)-3-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)propan-1-amine Openeye Name: (3R)-3-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)propan-1-amine CAS Name: (3R)-3-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)-1-propanamine IUPAC Name: (3R)-3-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)propan-1-amine Traditional Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCN)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCN)OC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23NO2/c1-13-4-5-15(12-14(13)2)18(10-11-19)21-17-8-6-16(20-3)7-9-17/h4-9,12,18H,10-11,19H2,1-3H3/t18-/m1/s1