N-(5-methylheptan-3-yl)quinolin-8-amine

Systemtic Name: N-(5-methylheptan-3-yl)quinolin-8-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)quinolin-8-amine CAS Name: N-(5-methylheptan-3-yl)-8-quinolinamine IUPAC Name: N-(5-methylheptan-3-yl)quinolin-8-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(8-quinolyl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H24N2/c1-4-13(3)12-15(5-2)19-16-10-6-8-14-9-7-11-18-17(14)16/h6-11,13,15,19H,4-5,12H2,1-3H3