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

Systemtic Name: [1-(2-methoxyethyl)piperidin-4-yl]azanium Openeye Name: [1-(2-methoxyethyl)-4-piperidyl]ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidinyl]ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-4-yl]azanium Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)[NH3+]

Isomeric SMILES

COCCN1CCC(CC1)[NH3+]

InChI

InChI=1S/C8H18N2O/c1-11-7-6-10-4-2-8(9)3-5-10/h8H,2-7,9H2,1H3/p+1