(3S)-3-(2-chloranyl-4-methyl-phenoxy)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(2-chloranyl-4-methyl-phenoxy)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(2-chloro-4-methyl-phenoxy)-3-(p-tolyl)propan-1-amine CAS Name: (3S)-3-(2-chloro-4-methylphenoxy)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-chloro-4-methylphenoxy)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-chloro-4-methyl-phenoxy)-3-(p-tolyl)propyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN)OC2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCN)OC2=C(C=C(C=C2)C)Cl

InChI

InChI=1S/C17H20ClNO/c1-12-3-6-14(7-4-12)16(9-10-19)20-17-8-5-13(2)11-15(17)18/h3-8,11,16H,9-10,19H2,1-2H3/t16-/m0/s1