(Z)-2-[4-(2-methylpropyl)phenyl]propanoyloxymethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-2-[4-(2-methylpropyl)phenyl]propanoyloxymethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-2-(4-isobutylphenyl)propanoyloxymethoxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-[2-[4-(2-methylpropyl)phenyl]-1-oxopropoxy]methoxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-2-[4-(2-methylpropyl)phenyl]propanoyloxymethoxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-2-(4-isobutylphenyl)propanoyloxymethyloximino-oxido-pyrrolidino-ammonium Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCON=[N+](N2CCCC2)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCO/N=[N+](/N2CCCC2)\[O-]

InChI

InChI=1S/C18H27N3O4/c1-14(2)12-16-6-8-17(9-7-16)15(3)18(22)24-13-25-19-21(23)20-10-4-5-11-20/h6-9,14-15H,4-5,10-13H2,1-3H3/b21-19-