2-methyl-N-(4-phenylbutan-2-yl)pentan-1-amine

Systemtic Name: 2-methyl-N-(4-phenylbutan-2-yl)pentan-1-amine Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)pentan-1-amine CAS Name: 2-methyl-N-(4-phenylbutan-2-yl)-1-pentanamine IUPAC Name: 2-methyl-N-(4-phenylbutan-2-yl)pentan-1-amine Traditional Name: 2-methylpentyl-(1-methyl-3-phenyl-propyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCC(C)CNC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-4-8-14(2)13-17-15(3)11-12-16-9-6-5-7-10-16/h5-7,9-10,14-15,17H,4,8,11-13H2,1-3H3