[1-(2-methoxyethanoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(2-methoxyethanoyl)piperidin-4-yl]azanium Openeye Name: [1-(2-methoxyacetyl)-4-piperidyl]ammonium CAS Name: [1-(2-methoxy-1-oxoethyl)-4-piperidinyl]ammonium IUPAC Name: [1-(2-methoxyacetyl)piperidin-4-yl]azanium Traditional Name: [1-(2-methoxyacetyl)-4-piperidyl]ammonium Formula: C8H17N2O2+ MolecularWeight: 173.23278

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)[NH3+]

Isomeric SMILES

COCC(=O)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C8H16N2O2/c1-12-6-8(11)10-4-2-7(9)3-5-10/h7H,2-6,9H2,1H3/p+1