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

Systemtic Name: 6-chloranyl-N-(2,6-dimethylheptan-4-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-isobutyl-3-methyl-butyl)quinolin-8-amine CAS Name: 6-chloro-N-(2,6-dimethylheptan-4-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(2,6-dimethylheptan-4-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-isobutyl-3-methyl-butyl)amine Formula: C18H25ClN2 MolecularWeight: 304.8575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)CC(CC(C)C)NC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C18H25ClN2/c1-12(2)8-16(9-13(3)4)21-17-11-15(19)10-14-6-5-7-20-18(14)17/h5-7,10-13,16,21H,8-9H2,1-4H3