7-chloranyl-N-(4-methylcyclohexyl)quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-(4-methylcyclohexyl)quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-(4-methylcyclohexyl)quinolin-1-ium-4-amine CAS Name: 7-chloro-N-(4-methylcyclohexyl)-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-(4-methylcyclohexyl)quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-(4-methylcyclohexyl)amine Formula: C16H20ClN2+ MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC1CCC(CC1)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H19ClN2/c1-11-2-5-13(6-3-11)19-15-8-9-18-16-10-12(17)4-7-14(15)16/h4,7-11,13H,2-3,5-6H2,1H3,(H,18,19)/p+1