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[2-(1-cyanopropan-2-ylcarbamoyl)-3,4-dihydro-2H-pyrrol-5-yl]azanium chloride

[2-(1-cyanopropan-2-ylcarbamoyl)-3,4-dihydro-2H-pyrrol-5-yl]azanium chloride

Systemtic Name:[2-(1-cyanopropan-2-ylcarbamoyl)-3,4-dihydro-2H-pyrrol-5-yl]azanium chloride
Openeye Name:[2-[(2-cyano-1-methyl-ethyl)carbamoyl]-3,4-dihydro-2H-pyrrol-5-yl]ammonium chloride
CAS Name:[2-[(1-cyanopropan-2-ylamino)-oxomethyl]-3,4-dihydro-2H-pyrrol-5-yl]ammonium chloride
IUPAC Name:[2-(1-cyanopropan-2-ylcarbamoyl)-3,4-dihydro-2H-pyrrol-5-yl]azanium chloride
Traditional Name:[5-[(2-cyano-1-methyl-ethyl)carbamoyl]-1-pyrrolin-2-yl]ammonium chloride
Formula: C9H15ClN4O
MolecularWeight: 230.6946
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC(=O)C1CCC(=N1)[NH3+].[Cl-]


Isomeric SMILES

CC(CC#N)NC(=O)C1CCC(=N1)[NH3+].[Cl-]


InChI

InChI=1S/C9H14N4O.ClH/c1-6(4-5-10)12-9(14)7-2-3-8(11)13-7;/h6-7H,2-4H2,1H3,(H2,11,13)(H,12,14);1H


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