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

Systemtic Name: (1S,2S)-1-(4-methoxyphenyl)-2-(3-methylphenoxy)propan-1-amine Openeye Name: (1S,2S)-1-(4-methoxyphenyl)-2-(3-methylphenoxy)propan-1-amine CAS Name: (1S,2S)-1-(4-methoxyphenyl)-2-(3-methylphenoxy)-1-propanamine IUPAC Name: (1S,2S)-1-(4-methoxyphenyl)-2-(3-methylphenoxy)propan-1-amine Traditional Name: [(1S,2S)-1-(4-methoxyphenyl)-2-(3-methylphenoxy)propyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-5-4-6-16(11-12)20-13(2)17(18)14-7-9-15(19-3)10-8-14/h4-11,13,17H,18H2,1-3H3/t13-,17+/m0/s1