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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCC(C)CC(CC)NC1=CC2=CC=CC=C2N=C1

InChI

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