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

Systemtic Name: 6-chloranyl-N-(4-propylcyclohexyl)quinolin-8-amine Openeye Name: 6-chloro-N-(4-propylcyclohexyl)quinolin-8-amine CAS Name: 6-chloro-N-(4-propylcyclohexyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(4-propylcyclohexyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(4-propylcyclohexyl)amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CCCC1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H23ClN2/c1-2-4-13-6-8-16(9-7-13)21-17-12-15(19)11-14-5-3-10-20-18(14)17/h3,5,10-13,16,21H,2,4,6-9H2,1H3