(3S)-3-(2-methoxyphenoxy)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (3S)-3-(2-methoxyphenoxy)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(2-methoxyphenoxy)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(2-methoxyphenoxy)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-methoxyphenoxy)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-methoxyphenoxy)-3-(4-methoxyphenyl)propyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN)OC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO3/c1-19-14-9-7-13(8-10-14)15(11-12-18)21-17-6-4-3-5-16(17)20-2/h3-10,15H,11-12,18H2,1-2H3/t15-/m0/s1