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

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-(p-tolyl)ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(p-tolyl)ethyl]amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-11(2)10-13(4)16-14(5)15-8-6-12(3)7-9-15/h6-9,11,13-14,16H,10H2,1-5H3