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

Systemtic Name: 7-chloranyl-N-[(1R,2S)-2-methylcyclohexyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(1R,2S)-2-methylcyclohexyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(1R,2S)-2-methylcyclohexyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(1R,2S)-2-methylcyclohexyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[(1R,2S)-2-methylcyclohexyl]amine Formula: C16H20ClN2+ MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2/c1-11-4-2-3-5-14(11)19-15-8-9-18-16-10-12(17)6-7-13(15)16/h6-11,14H,2-5H2,1H3,(H,18,19)/p+1/t11-,14+/m0/s1