N-(2,6-dimethylheptan-4-yl)quinolin-8-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)quinolin-8-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)quinolin-8-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-8-quinolinamine IUPAC Name: N-(2,6-dimethylheptan-4-yl)quinolin-8-amine Traditional Name: (1-isobutyl-3-methyl-butyl)-(8-quinolyl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2/c1-13(2)11-16(12-14(3)4)20-17-9-5-7-15-8-6-10-19-18(15)17/h5-10,13-14,16,20H,11-12H2,1-4H3