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

Systemtic Name: (1S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (1S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (1S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)propyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

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