7-methyl-N-[1-(4-methylphenyl)ethyl]octan-1-amine

Systemtic Name: 7-methyl-N-[1-(4-methylphenyl)ethyl]octan-1-amine Openeye Name: 7-methyl-N-[1-(p-tolyl)ethyl]octan-1-amine CAS Name: 7-methyl-N-[1-(4-methylphenyl)ethyl]-1-octanamine IUPAC Name: 7-methyl-N-[1-(4-methylphenyl)ethyl]octan-1-amine Traditional Name: 7-methyloctyl-[1-(p-tolyl)ethyl]amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-15(2)9-7-5-6-8-14-19-17(4)18-12-10-16(3)11-13-18/h10-13,15,17,19H,5-9,14H2,1-4H3