(4R)-4-(2-ethoxyphenoxy)-4-(4-fluorophenyl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CCCN)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CCCN)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FNO2/c1-2-21-17-6-3-4-7-18(17)22-16(8-5-13-20)14-9-11-15(19)12-10-14/h3-4,6-7,9-12,16H,2,5,8,13,20H2,1H3/t16-/m1/s1