6-chloranyl-N-(4-methylcyclohexyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(4-methylcyclohexyl)quinolin-8-amine Openeye Name: 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine CAS Name: 6-chloro-N-(4-methylcyclohexyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(4-methylcyclohexyl)amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H19ClN2/c1-11-4-6-14(7-5-11)19-15-10-13(17)9-12-3-2-8-18-16(12)15/h2-3,8-11,14,19H,4-7H2,1H3