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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]butan-2-amine Openeye Name: N-[1-(p-tolyl)ethyl]butan-2-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-2-butanamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]butan-2-amine Traditional Name: 1-(p-tolyl)ethyl-sec-butyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-5-11(3)14-12(4)13-8-6-10(2)7-9-13/h6-9,11-12,14H,5H2,1-4H3