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

Systemtic Name: [(3S)-1-(6-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-3-yl]methanol Openeye Name: [(3S)-1-(6-methoxy-4-methyl-quinolin-1-ium-2-yl)-3-piperidyl]methanol CAS Name: [(3S)-1-(6-methoxy-4-methyl-2-quinolin-1-iumyl)-3-piperidinyl]methanol IUPAC Name: [(3S)-1-(6-methoxy-4-methylquinolin-1-ium-2-yl)piperidin-3-yl]methanol Traditional Name: [(3S)-1-(6-methoxy-4-methyl-quinolin-1-ium-2-yl)-3-piperidyl]methanol Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12-8-17(19-7-3-4-13(10-19)11-20)18-16-6-5-14(21-2)9-15(12)16/h5-6,8-9,13,20H,3-4,7,10-11H2,1-2H3/p+1/t13-/m0/s1