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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC=C(C=C1)C)N

Isomeric SMILES

CCCC(C)C(C1=CC=C(C=C1)C)N

InChI

InChI=1S/C13H21N/c1-4-5-11(3)13(14)12-8-6-10(2)7-9-12/h6-9,11,13H,4-5,14H2,1-3H3