(4R)-4-(3-ethoxyphenoxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4R)-4-(3-ethoxyphenoxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4R)-4-(3-ethoxyphenoxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4R)-4-(3-ethoxyphenoxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4R)-4-(3-ethoxyphenoxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4R)-4-(3-ethoxyphenoxy)-4-(4-fluorophenyl)butyl]amine Formula: C18H22FNO2 MolecularWeight: 303.371183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(CCCN)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](CCCN)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FNO2/c1-2-21-16-5-3-6-17(13-16)22-18(7-4-12-20)14-8-10-15(19)11-9-14/h3,5-6,8-11,13,18H,2,4,7,12,20H2,1H3/t18-/m1/s1