(1S)-1-(4-chlorophenyl)-3-(2-ethoxyphenyl)propan-1-amine

Systemtic Name: (1S)-1-(4-chlorophenyl)-3-(2-ethoxyphenyl)propan-1-amine Openeye Name: (1S)-1-(4-chlorophenyl)-3-(2-ethoxyphenyl)propan-1-amine CAS Name: (1S)-1-(4-chlorophenyl)-3-(2-ethoxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-chlorophenyl)-3-(2-ethoxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-chlorophenyl)-3-o-phenetyl-propyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC1=CC=CC=C1CC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

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