[azanyl-[2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]pyridin-1-ium-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]pyridin-1-ium-4-yl]methylidene]azanium Openeye Name: [amino-[2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]pyridin-1-ium-4-yl]methylene]ammonium CAS Name: [amino-[2-[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]-4-pyridin-1-iumyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]pyridin-1-ium-4-yl]methylidene]azanium Traditional Name: [amino-[2-[(2R)-2-(2-hydroxyethyl)piperidino]pyridin-1-ium-4-yl]methylene]ammonium Formula: C13H22N4O+2 MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=[NH+]C=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1CCN([C@H](C1)CCO)C2=[NH+]C=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C13H20N4O/c14-13(15)10-4-6-16-12(9-10)17-7-2-1-3-11(17)5-8-18/h4,6,9,11,18H,1-3,5,7-8H2,(H3,14,15)/p+2/t11-/m1/s1