[(3S)-1-(6-chloranyl-4-methyl-quinolin-1-ium-2-yl)piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-(6-chloranyl-4-methyl-quinolin-1-ium-2-yl)piperidin-3-yl]methanol Openeye Name: [(3S)-1-(6-chloro-4-methyl-quinolin-1-ium-2-yl)-3-piperidyl]methanol CAS Name: [(3S)-1-(6-chloro-4-methyl-2-quinolin-1-iumyl)-3-piperidinyl]methanol IUPAC Name: [(3S)-1-(6-chloro-4-methylquinolin-1-ium-2-yl)piperidin-3-yl]methanol Traditional Name: [(3S)-1-(6-chloro-4-methyl-quinolin-1-ium-2-yl)-3-piperidyl]methanol Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=C(C=C2)Cl)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=C(C=C2)Cl)N3CCC[C@@H](C3)CO

InChI

InChI=1S/C16H19ClN2O/c1-11-7-16(19-6-2-3-12(9-19)10-20)18-15-5-4-13(17)8-14(11)15/h4-5,7-8,12,20H,2-3,6,9-10H2,1H3/p+1/t12-/m0/s1