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

Systemtic Name: (1S,2S)-2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)propan-1-amine Openeye Name: (1S,2S)-2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)propan-1-amine CAS Name: (1S,2S)-2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)-1-propanamine IUPAC Name: (1S,2S)-2-(3,4-dimethylphenoxy)-1-(4-methoxyphenyl)propan-1-amine Traditional Name: [(1S,2S)-2-(3,4-dimethylphenoxy)-1-(4-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(C)C(C2=CC=C(C=C2)OC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-12-5-8-17(11-13(12)2)21-14(3)18(19)15-6-9-16(20-4)10-7-15/h5-11,14,18H,19H2,1-4H3/t14-,18+/m0/s1