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

Systemtic Name: 8-methyl-N-(5-methylheptan-3-yl)quinolin-5-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-8-methyl-quinolin-5-amine CAS Name: 8-methyl-N-(5-methylheptan-3-yl)-5-quinolinamine IUPAC Name: 8-methyl-N-(5-methylheptan-3-yl)quinolin-5-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(8-methyl-5-quinolyl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=C2C=CC=NC2=C(C=C1)C

Isomeric SMILES

CCC(C)CC(CC)NC1=C2C=CC=NC2=C(C=C1)C

InChI

InChI=1S/C18H26N2/c1-5-13(3)12-15(6-2)20-17-10-9-14(4)18-16(17)8-7-11-19-18/h7-11,13,15,20H,5-6,12H2,1-4H3