(3S)-3-(3,4-dimethylphenoxy)-3-(2-methoxyphenyl)propan-1-amine

Systemtic Name: (3S)-3-(3,4-dimethylphenoxy)-3-(2-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(3,4-dimethylphenoxy)-3-(2-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(3,4-dimethylphenoxy)-3-(2-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(3,4-dimethylphenoxy)-3-(2-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(3,4-dimethylphenoxy)-3-(2-methoxyphenyl)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(CCN)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](CCN)C2=CC=CC=C2OC)C

InChI

InChI=1S/C18H23NO2/c1-13-8-9-15(12-14(13)2)21-18(10-11-19)16-6-4-5-7-17(16)20-3/h4-9,12,18H,10-11,19H2,1-3H3/t18-/m0/s1