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

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H21NO3/c1-19-14-8-6-13(7-9-14)17(10-11-18)21-16-5-3-4-15(12-16)20-2/h3-9,12,17H,10-11,18H2,1-2H3/t17-/m0/s1