5-chloranyl-7-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]quinolin-8-ol CAS Name: 5-chloro-7-[[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]quinolin-8-ol Formula: C16H20ClN2O2+ MolecularWeight: 307.7952

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-10-7-19(8-11(2)21-10)9-12-6-14(17)13-4-3-5-18-15(13)16(12)20/h3-6,10-11,20H,7-9H2,1-2H3/p+1/t10-,11-/m0/s1