(4R)-4-(4-chloranyl-3-methyl-phenoxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4R)-4-(4-chloranyl-3-methyl-phenoxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4R)-4-(4-chloro-3-methyl-phenoxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4R)-4-(4-chloro-3-methylphenoxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4R)-4-(4-chloro-3-methylphenoxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4R)-4-(4-chloro-3-methyl-phenoxy)-4-(4-fluorophenyl)butyl]amine Formula: C17H19ClFNO MolecularWeight: 307.790263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClFNO/c1-12-11-15(8-9-16(12)18)21-17(3-2-10-20)13-4-6-14(19)7-5-13/h4-9,11,17H,2-3,10,20H2,1H3/t17-/m1/s1