(4R)-4-(2-chloranyl-4-methyl-phenoxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4R)-4-(2-chloranyl-4-methyl-phenoxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4R)-4-(2-chloro-4-methyl-phenoxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4R)-4-(2-chloro-4-methylphenoxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4R)-4-(2-chloro-4-methylphenoxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4R)-4-(2-chloro-4-methyl-phenoxy)-4-(4-fluorophenyl)butyl]amine Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CCCN)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](CCCN)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C17H19ClFNO/c1-12-4-9-17(15(18)11-12)21-16(3-2-10-20)13-5-7-14(19)8-6-13/h4-9,11,16H,2-3,10,20H2,1H3/t16-/m1/s1