[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methylazanium

Systemtic Name: [6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methylazanium Openeye Name: [6-(4-acetylpiperazin-1-yl)-3-pyridyl]methylammonium CAS Name: [6-(4-acetyl-1-piperazinyl)-3-pyridinyl]methylammonium IUPAC Name: [6-(4-acetylpiperazin-1-yl)pyridin-3-yl]methylazanium Traditional Name: [6-(4-acetylpiperazino)-3-pyridyl]methylammonium Formula: C12H19N4O+ MolecularWeight: 235.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C12H18N4O/c1-10(17)15-4-6-16(7-5-15)12-3-2-11(8-13)9-14-12/h2-3,9H,4-8,13H2,1H3/p+1