7-chloranyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[(1S,2R,3S)-2,3-dimethylcyclohexyl]amine Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H21ClN2/c1-11-4-3-5-15(12(11)2)20-16-8-9-19-17-10-13(18)6-7-14(16)17/h6-12,15H,3-5H2,1-2H3,(H,19,20)/p+1/t11-,12+,15-/m0/s1