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

Systemtic Name: 7-methyl-N-[1-(4-methylphenyl)propyl]octan-1-amine Openeye Name: 7-methyl-N-[1-(p-tolyl)propyl]octan-1-amine CAS Name: 7-methyl-N-[1-(4-methylphenyl)propyl]-1-octanamine IUPAC Name: 7-methyl-N-[1-(4-methylphenyl)propyl]octan-1-amine Traditional Name: 7-methyloctyl-[1-(p-tolyl)propyl]amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCCCCCCC(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCCCCCCC(C)C

InChI

InChI=1S/C19H33N/c1-5-19(18-13-11-17(4)12-14-18)20-15-9-7-6-8-10-16(2)3/h11-14,16,19-20H,5-10,15H2,1-4H3