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

Systemtic Name: (3S)-3-(2-chloranyl-4-fluoranyl-phenoxy)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(2-chloro-4-fluoro-phenoxy)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(2-chloro-4-fluorophenoxy)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-chloro-4-fluorophenoxy)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-chloro-4-fluoro-phenoxy)-3-(4-methoxyphenyl)propyl]amine Formula: C16H17ClFNO2 MolecularWeight: 309.763083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN)OC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCN)OC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C16H17ClFNO2/c1-20-13-5-2-11(3-6-13)15(8-9-19)21-16-7-4-12(18)10-14(16)17/h2-7,10,15H,8-9,19H2,1H3/t15-/m0/s1