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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]heptan-2-amine Openeye Name: N-[1-(p-tolyl)ethyl]heptan-2-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-2-heptanamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]heptan-2-amine Traditional Name: 1-methylhexyl-[1-(p-tolyl)ethyl]amine Formula: C16H27N MolecularWeight: 233.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC(C)NC(C)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H27N/c1-5-6-7-8-14(3)17-15(4)16-11-9-13(2)10-12-16/h9-12,14-15,17H,5-8H2,1-4H3