7-methyl-N-[1-(2-methylphenyl)ethyl]octan-1-amine

Systemtic Name: 7-methyl-N-[1-(2-methylphenyl)ethyl]octan-1-amine Openeye Name: 7-methyl-N-[1-(o-tolyl)ethyl]octan-1-amine CAS Name: 7-methyl-N-[1-(2-methylphenyl)ethyl]-1-octanamine IUPAC Name: 7-methyl-N-[1-(2-methylphenyl)ethyl]octan-1-amine Traditional Name: 7-methyloctyl-[1-(o-tolyl)ethyl]amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCCCCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCCCCCCC(C)C

InChI

InChI=1S/C18H31N/c1-15(2)11-7-5-6-10-14-19-17(4)18-13-9-8-12-16(18)3/h8-9,12-13,15,17,19H,5-7,10-11,14H2,1-4H3