[6-[(5S)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]pyridin-3-yl]methylazanium

Systemtic Name: [6-[(5S)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]pyridin-3-yl]methylazanium Openeye Name: [6-[(5S)-5-methyl-3-oxo-pyrazolidin-1-yl]-3-pyridyl]methylammonium CAS Name: [6-[(5S)-5-methyl-3-oxo-1-pyrazolidinyl]-3-pyridinyl]methylammonium IUPAC Name: [6-[(5S)-5-methyl-3-oxopyrazolidin-1-yl]pyridin-3-yl]methylazanium Traditional Name: [6-[(5S)-3-keto-5-methyl-pyrazolidin-1-yl]-3-pyridyl]methylammonium Formula: C10H15N4O+ MolecularWeight: 207.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1C2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CC(=O)NN1C2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C10H14N4O/c1-7-4-10(15)13-14(7)9-3-2-8(5-11)6-12-9/h2-3,6-7H,4-5,11H2,1H3,(H,13,15)/p+1/t7-/m0/s1