(4R)-4-(4-fluoranyl-3-methyl-phenyl)-4-(4-methylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(4-fluoranyl-3-methyl-phenyl)-4-(4-methylphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-fluoro-3-methyl-phenyl)-4-(4-methylphenoxy)butan-1-amine CAS Name: (4R)-4-(4-fluoro-3-methylphenyl)-4-(4-methylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-fluoro-3-methylphenyl)-4-(4-methylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-fluoro-3-methyl-phenyl)-4-(4-methylphenoxy)butyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO/c1-13-5-8-16(9-6-13)21-18(4-3-11-20)15-7-10-17(19)14(2)12-15/h5-10,12,18H,3-4,11,20H2,1-2H3/t18-/m1/s1