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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCN)OC2=C(C=C(C=C2)Cl)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCN)OC2=C(C=C(C=C2)Cl)C)F

InChI

InChI=1S/C17H19ClFNO/c1-11-9-13(3-5-15(11)19)17(7-8-20)21-16-6-4-14(18)10-12(16)2/h3-6,9-10,17H,7-8,20H2,1-2H3/t17-/m0/s1