7-methyl-N-[1-(3-methylphenyl)ethyl]octan-1-amine

Systemtic Name: 7-methyl-N-[1-(3-methylphenyl)ethyl]octan-1-amine Openeye Name: 7-methyl-N-[1-(m-tolyl)ethyl]octan-1-amine CAS Name: 7-methyl-N-[1-(3-methylphenyl)ethyl]-1-octanamine IUPAC Name: 7-methyl-N-[1-(3-methylphenyl)ethyl]octan-1-amine Traditional Name: 7-methyloctyl-[1-(m-tolyl)ethyl]amine Formula: C18H31N MolecularWeight: 261.44544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCCCCCCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCCCCCCC(C)C

InChI

InChI=1S/C18H31N/c1-15(2)10-7-5-6-8-13-19-17(4)18-12-9-11-16(3)14-18/h9,11-12,14-15,17,19H,5-8,10,13H2,1-4H3