4-methyl-1-(4-methylphenyl)pentan-3-amine

Systemtic Name: 4-methyl-1-(4-methylphenyl)pentan-3-amine Openeye Name: 4-methyl-1-(p-tolyl)pentan-3-amine CAS Name: 4-methyl-1-(4-methylphenyl)-3-pentanamine IUPAC Name: 4-methyl-1-(4-methylphenyl)pentan-3-amine Traditional Name: [2-methyl-1-[2-(p-tolyl)ethyl]propyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C(C)C)N

InChI

InChI=1S/C13H21N/c1-10(2)13(14)9-8-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9,14H2,1-3H3