(1R,2R)-2-(2-methoxyphenoxy)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1R,2R)-2-(2-methoxyphenoxy)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R,2R)-2-(2-methoxyphenoxy)-1-(p-tolyl)propan-1-amine CAS Name: (1R,2R)-2-(2-methoxyphenoxy)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R,2R)-2-(2-methoxyphenoxy)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1R,2R)-2-(2-methoxyphenoxy)-1-(p-tolyl)propyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C)OC2=CC=CC=C2OC)N

InChI

InChI=1S/C17H21NO2/c1-12-8-10-14(11-9-12)17(18)13(2)20-16-7-5-4-6-15(16)19-3/h4-11,13,17H,18H2,1-3H3/t13-,17+/m1/s1