[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methyl-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C16H28ClN4O+ MolecularWeight: 327.87272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH2+]CCC(=O)N2CCCC2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C[NH2+]CCC(=O)N2CCCC2)Cl)CC(C)C

InChI

InChI=1S/C16H27ClN4O/c1-12(2)11-21-16(17)14(13(3)19-21)10-18-7-6-15(22)20-8-4-5-9-20/h12,18H,4-11H2,1-3H3/p+1