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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO/c1-13-5-3-6-16(11-13)21-18(7-4-10-20)15-8-9-17(19)14(2)12-15/h3,5-6,8-9,11-12,18H,4,7,10,20H2,1-2H3/t18-/m1/s1