2-methyl-N-[1-(4-methylphenyl)propyl]pentan-1-amine

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]pentan-1-amine Openeye Name: 2-methyl-N-[1-(p-tolyl)propyl]pentan-1-amine CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1-pentanamine IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]pentan-1-amine Traditional Name: 2-methylpentyl-[1-(p-tolyl)propyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-5-7-14(4)12-17-16(6-2)15-10-8-13(3)9-11-15/h8-11,14,16-17H,5-7,12H2,1-4H3