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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=C(C=C1)C)NC

Isomeric SMILES

CCCC(CC1=CC=C(C=C1)C)NC

InChI

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