(3S)-3-(2-chloranylphenoxy)-3-(4-ethylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(2-chloranylphenoxy)-3-(4-ethylphenyl)propan-1-amine Openeye Name: (3S)-3-(2-chlorophenoxy)-3-(4-ethylphenyl)propan-1-amine CAS Name: (3S)-3-(2-chlorophenoxy)-3-(4-ethylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-chlorophenoxy)-3-(4-ethylphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-chlorophenoxy)-3-(4-ethylphenyl)propyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC=C2Cl

InChI

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