(S)-(3-methyl-1H-imidazol-3-ium-2-yl)-[1-(4-methylpyridin-2-yl)piperidin-4-yl]methanol

Systemtic Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-[1-(4-methylpyridin-2-yl)piperidin-4-yl]methanol Openeye Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-[1-(4-methyl-2-pyridyl)-4-piperidyl]methanol CAS Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-[1-(4-methyl-2-pyridinyl)-4-piperidinyl]methanol IUPAC Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-[1-(4-methylpyridin-2-yl)piperidin-4-yl]methanol Traditional Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-[1-(4-methyl-2-pyridyl)-4-piperidyl]methanol Formula: C16H23N4O+ MolecularWeight: 287.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2CCC(CC2)C(C3=[N+](C=CN3)C)O

Isomeric SMILES

CC1=CC(=NC=C1)N2CCC(CC2)[C@@H](C3=[N+](C=CN3)C)O

InChI

InChI=1S/C16H22N4O/c1-12-3-6-17-14(11-12)20-8-4-13(5-9-20)15(21)16-18-7-10-19(16)2/h3,6-7,10-11,13,15,21H,4-5,8-9H2,1-2H3/p+1/t15-/m0/s1