(3S)-3-(2-chloranyl-4-fluoranyl-phenoxy)-3-(4-ethylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(2-chloranyl-4-fluoranyl-phenoxy)-3-(4-ethylphenyl)propan-1-amine Openeye Name: (3S)-3-(2-chloro-4-fluoro-phenoxy)-3-(4-ethylphenyl)propan-1-amine CAS Name: (3S)-3-(2-chloro-4-fluorophenoxy)-3-(4-ethylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-chloro-4-fluorophenoxy)-3-(4-ethylphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-chloro-4-fluoro-phenoxy)-3-(4-ethylphenyl)propyl]amine Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN)OC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCN)OC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H19ClFNO/c1-2-12-3-5-13(6-4-12)16(9-10-20)21-17-8-7-14(19)11-15(17)18/h3-8,11,16H,2,9-10,20H2,1H3/t16-/m0/s1