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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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