[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]azanium Openeye Name: [1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]ammonium CAS Name: [1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]azanium Traditional Name: [1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]ammonium Formula: C10H19N4+ MolecularWeight: 195.28466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC(CC2)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C10H18N4/c1-13-7-9(6-12-13)8-14-4-2-10(11)3-5-14/h6-7,10H,2-5,8,11H2,1H3/p+1