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

Systemtic Name: (3S)-3-(4-chloranylphenoxy)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(4-chlorophenoxy)-3-(p-tolyl)propan-1-amine CAS Name: (3S)-3-(4-chlorophenoxy)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(4-chlorophenoxy)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(4-chlorophenoxy)-3-(p-tolyl)propyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-12-2-4-13(5-3-12)16(10-11-18)19-15-8-6-14(17)7-9-15/h2-9,16H,10-11,18H2,1H3/t16-/m0/s1