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

Systemtic Name: 6-methyl-N-[1-(4-methylphenyl)ethyl]heptan-2-amine Openeye Name: 6-methyl-N-[1-(p-tolyl)ethyl]heptan-2-amine CAS Name: 6-methyl-N-[1-(4-methylphenyl)ethyl]-2-heptanamine IUPAC Name: 6-methyl-N-[1-(4-methylphenyl)ethyl]heptan-2-amine Traditional Name: 1,5-dimethylhexyl-[1-(p-tolyl)ethyl]amine Formula: C17H29N MolecularWeight: 247.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-13(2)7-6-8-15(4)18-16(5)17-11-9-14(3)10-12-17/h9-13,15-16,18H,6-8H2,1-5H3