8-chloranyl-N-(2,6-dimethylheptan-4-yl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(2,6-dimethylheptan-4-yl)quinolin-5-amine Openeye Name: 8-chloro-N-(1-isobutyl-3-methyl-butyl)quinolin-5-amine CAS Name: 8-chloro-N-(2,6-dimethylheptan-4-yl)-5-quinolinamine IUPAC Name: 8-chloro-N-(2,6-dimethylheptan-4-yl)quinolin-5-amine Traditional Name: (8-chloro-5-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=NC2=C(C=C1)Cl

Isomeric SMILES

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

InChI

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