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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]pentan-2-amine Openeye Name: 3-methyl-N-(p-tolylmethyl)pentan-2-amine CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-pentanamine IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]pentan-2-amine Traditional Name: 1,2-dimethylbutyl-(4-methylbenzyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)C(C)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C14H23N/c1-5-12(3)13(4)15-10-14-8-6-11(2)7-9-14/h6-9,12-13,15H,5,10H2,1-4H3