7-methyl-N-(quinolin-8-ylmethyl)octan-1-amine

Systemtic Name: 7-methyl-N-(quinolin-8-ylmethyl)octan-1-amine Openeye Name: 7-methyl-N-(8-quinolylmethyl)octan-1-amine CAS Name: 7-methyl-N-(8-quinolinylmethyl)-1-octanamine IUPAC Name: 7-methyl-N-(quinolin-8-ylmethyl)octan-1-amine Traditional Name: 7-methyloctyl(8-quinolylmethyl)amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)CCCCCCNCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C19H28N2/c1-16(2)9-5-3-4-6-13-20-15-18-11-7-10-17-12-8-14-21-19(17)18/h7-8,10-12,14,16,20H,3-6,9,13,15H2,1-2H3