(3S)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)propan-1-amine

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)propan-1-amine Openeye Name: (3S)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)propan-1-amine CAS Name: (3S)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)-1-propanamine IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)propan-1-amine Traditional Name: [(3S)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13-3-7-16(8-4-13)20-17(11-12-18)14-5-9-15(19-2)10-6-14/h3-10,17H,11-12,18H2,1-2H3/t17-/m0/s1