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

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)propyl]pentan-2-amine Openeye Name: 3-methyl-N-[1-(p-tolyl)propyl]pentan-2-amine CAS Name: 3-methyl-N-[1-(4-methylphenyl)propyl]-2-pentanamine IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)propyl]pentan-2-amine Traditional Name: 1,2-dimethylbutyl-[1-(p-tolyl)propyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)C(C)NC(CC)C1=CC=C(C=C1)C

InChI

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