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

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]butan-2-amine Openeye Name: 3-methyl-N-[1-(p-tolyl)ethyl]butan-2-amine CAS Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-2-butanamine IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(p-tolyl)ethyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C)C(C)C

InChI

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