2-methyl-N-(1-phenylbutyl)pentan-1-amine

Systemtic Name: 2-methyl-N-(1-phenylbutyl)pentan-1-amine Openeye Name: 2-methyl-N-(1-phenylbutyl)pentan-1-amine CAS Name: 2-methyl-N-(1-phenylbutyl)-1-pentanamine IUPAC Name: 2-methyl-N-(1-phenylbutyl)pentan-1-amine Traditional Name: 2-methylpentyl(1-phenylbutyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC(CCC)C1=CC=CC=C1

Isomeric SMILES

CCCC(C)CNC(CCC)C1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-4-9-14(3)13-17-16(10-5-2)15-11-7-6-8-12-15/h6-8,11-12,14,16-17H,4-5,9-10,13H2,1-3H3