(4R)-4-(4-fluorophenyl)-4-(4-methylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(4-fluorophenyl)-4-(4-methylphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-fluorophenyl)-4-(4-methylphenoxy)butan-1-amine CAS Name: (4R)-4-(4-fluorophenyl)-4-(4-methylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-fluorophenyl)-4-(4-methylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-fluorophenyl)-4-(4-methylphenoxy)butyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO/c1-13-4-10-16(11-5-13)20-17(3-2-12-19)14-6-8-15(18)9-7-14/h4-11,17H,2-3,12,19H2,1H3/t17-/m1/s1