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

Systemtic Name: (1S)-3-(3-methoxyphenyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1S)-3-(3-methoxyphenyl)-1-(p-tolyl)propan-1-amine CAS Name: (1S)-3-(3-methoxyphenyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1S)-3-(3-methoxyphenyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1S)-3-(3-methoxyphenyl)-1-(p-tolyl)propyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H21NO/c1-13-6-9-15(10-7-13)17(18)11-8-14-4-3-5-16(12-14)19-2/h3-7,9-10,12,17H,8,11,18H2,1-2H3/t17-/m0/s1