6-chloranyl-N-(3,3,5-trimethylcyclohexyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(3,3,5-trimethylcyclohexyl)quinolin-8-amine Openeye Name: 6-chloro-N-(3,3,5-trimethylcyclohexyl)quinolin-8-amine CAS Name: 6-chloro-N-(3,3,5-trimethylcyclohexyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(3,3,5-trimethylcyclohexyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(3,3,5-trimethylcyclohexyl)amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H23ClN2/c1-12-7-15(11-18(2,3)10-12)21-16-9-14(19)8-13-5-4-6-20-17(13)16/h4-6,8-9,12,15,21H,7,10-11H2,1-3H3