(1-ethanoyl-4-oxidanyl-piperidin-4-yl)methyl-(2-methoxyethyl)azanium

Systemtic Name: (1-ethanoyl-4-oxidanyl-piperidin-4-yl)methyl-(2-methoxyethyl)azanium Openeye Name: (1-acetyl-4-hydroxy-4-piperidyl)methyl-(2-methoxyethyl)ammonium CAS Name: (1-acetyl-4-hydroxy-4-piperidinyl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (1-acetyl-4-hydroxypiperidin-4-yl)methyl-(2-methoxyethyl)azanium Traditional Name: (1-acetyl-4-hydroxy-4-piperidyl)methyl-(2-methoxyethyl)ammonium Formula: C11H23N2O3+ MolecularWeight: 231.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C[NH2+]CCOC)O

Isomeric SMILES

CC(=O)N1CCC(CC1)(C[NH2+]CCOC)O

InChI

InChI=1S/C11H22N2O3/c1-10(14)13-6-3-11(15,4-7-13)9-12-5-8-16-2/h12,15H,3-9H2,1-2H3/p+1