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

Systemtic Name: (4R)-4-(4-fluorophenyl)-4-(2-methoxy-4-methyl-phenoxy)butan-1-amine Openeye Name: (4R)-4-(4-fluorophenyl)-4-(2-methoxy-4-methyl-phenoxy)butan-1-amine CAS Name: (4R)-4-(4-fluorophenyl)-4-(2-methoxy-4-methylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-fluorophenyl)-4-(2-methoxy-4-methylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-fluorophenyl)-4-(2-methoxy-4-methyl-phenoxy)butyl]amine Formula: C18H22FNO2 MolecularWeight: 303.371183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO2/c1-13-5-10-17(18(12-13)21-2)22-16(4-3-11-20)14-6-8-15(19)9-7-14/h5-10,12,16H,3-4,11,20H2,1-2H3/t16-/m1/s1