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

Systemtic Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]pentan-1-amine Openeye Name: 2-methyl-N-[1-(o-tolyl)ethyl]pentan-1-amine CAS Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]-1-pentanamine IUPAC Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]pentan-1-amine Traditional Name: 2-methylpentyl-[1-(o-tolyl)ethyl]amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC(C)C1=CC=CC=C1C

Isomeric SMILES

CCCC(C)CNC(C)C1=CC=CC=C1C

InChI

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