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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=CC2=C1C=CC=N2

InChI

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