(3R)-3-(2-methoxy-4-methyl-phenoxy)-3-phenyl-propan-1-amine

Systemtic Name: (3R)-3-(2-methoxy-4-methyl-phenoxy)-3-phenyl-propan-1-amine Openeye Name: (3R)-3-(2-methoxy-4-methyl-phenoxy)-3-phenyl-propan-1-amine CAS Name: (3R)-3-(2-methoxy-4-methylphenoxy)-3-phenyl-1-propanamine IUPAC Name: (3R)-3-(2-methoxy-4-methylphenoxy)-3-phenylpropan-1-amine Traditional Name: [(3R)-3-(2-methoxy-4-methyl-phenoxy)-3-phenyl-propyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13-8-9-16(17(12-13)19-2)20-15(10-11-18)14-6-4-3-5-7-14/h3-9,12,15H,10-11,18H2,1-2H3/t15-/m1/s1