(4S)-4-(2-chloranylphenoxy)-4-(4-fluoranyl-3-methyl-phenyl)butan-1-amine

Systemtic Name: (4S)-4-(2-chloranylphenoxy)-4-(4-fluoranyl-3-methyl-phenyl)butan-1-amine Openeye Name: (4S)-4-(2-chlorophenoxy)-4-(4-fluoro-3-methyl-phenyl)butan-1-amine CAS Name: (4S)-4-(2-chlorophenoxy)-4-(4-fluoro-3-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(2-chlorophenoxy)-4-(4-fluoro-3-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(2-chlorophenoxy)-4-(4-fluoro-3-methyl-phenyl)butyl]amine Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCCN)OC2=CC=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCCN)OC2=CC=CC=C2Cl)F

InChI

InChI=1S/C17H19ClFNO/c1-12-11-13(8-9-15(12)19)16(7-4-10-20)21-17-6-3-2-5-14(17)18/h2-3,5-6,8-9,11,16H,4,7,10,20H2,1H3/t16-/m0/s1