(R)-(1-methylimidazol-2-yl)-piperidin-1-ium-4-yl-methanol

Systemtic Name: (R)-(1-methylimidazol-2-yl)-piperidin-1-ium-4-yl-methanol Openeye Name: (R)-(1-methylimidazol-2-yl)-piperidin-1-ium-4-yl-methanol CAS Name: (R)-(1-methyl-2-imidazolyl)-(4-piperidin-1-iumyl)methanol IUPAC Name: (R)-(1-methylimidazol-2-yl)-piperidin-1-ium-4-ylmethanol Traditional Name: (R)-(1-methylimidazol-2-yl)-piperidin-1-ium-4-yl-methanol Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2CC[NH2+]CC2)O

Isomeric SMILES

CN1C=CN=C1[C@@H](C2CC[NH2+]CC2)O

InChI

InChI=1S/C10H17N3O/c1-13-7-6-12-10(13)9(14)8-2-4-11-5-3-8/h6-9,11,14H,2-5H2,1H3/p+1/t9-/m1/s1