1-(4-fluorophenyl)-N-(3-methylbutan-2-yl)pentan-1-amine

Systemtic Name: 1-(4-fluorophenyl)-N-(3-methylbutan-2-yl)pentan-1-amine Openeye Name: N-(1,2-dimethylpropyl)-1-(4-fluorophenyl)pentan-1-amine CAS Name: 1-(4-fluorophenyl)-N-(3-methylbutan-2-yl)-1-pentanamine IUPAC Name: 1-(4-fluorophenyl)-N-(3-methylbutan-2-yl)pentan-1-amine Traditional Name: 1,2-dimethylpropyl-[1-(4-fluorophenyl)pentyl]amine Formula: C16H26FN MolecularWeight: 251.382743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)NC(C)C(C)C

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)F)NC(C)C(C)C

InChI

InChI=1S/C16H26FN/c1-5-6-7-16(18-13(4)12(2)3)14-8-10-15(17)11-9-14/h8-13,16,18H,5-7H2,1-4H3