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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]butan-2-amine Openeye Name: 2-methyl-N-[1-(p-tolyl)ethyl]butan-2-amine CAS Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-2-butanamine IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]butan-2-amine Traditional Name: tert-amyl-[1-(p-tolyl)ethyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-6-14(4,5)15-12(3)13-9-7-11(2)8-10-13/h7-10,12,15H,6H2,1-5H3