(3R)-3-(3,5-dimethoxyphenoxy)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-(p-tolyl)propan-1-amine CAS Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3R)-3-(3,5-dimethoxyphenoxy)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3R)-3-(3,5-dimethoxyphenoxy)-3-(p-tolyl)propyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13-4-6-14(7-5-13)18(8-9-19)22-17-11-15(20-2)10-16(12-17)21-3/h4-7,10-12,18H,8-9,19H2,1-3H3/t18-/m1/s1