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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)C1=CC=CC=C1C

Isomeric SMILES

CCC(C)C(C)NC(C)C1=CC=CC=C1C

InChI

InChI=1S/C15H25N/c1-6-11(2)13(4)16-14(5)15-10-8-7-9-12(15)3/h7-11,13-14,16H,6H2,1-5H3