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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNCC1=CC=C(C=C1)C

Isomeric SMILES

CCCC(C)CNCC1=CC=C(C=C1)C

InChI

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