[(4Z)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-ium-3-yl]methylazanium dichloride

Systemtic Name: [(4Z)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-ium-3-yl]methylazanium dichloride Openeye Name: [(4Z)-4-tert-butoxyiminopyrrolidin-1-ium-3-yl]methylammonium dichloride CAS Name: [(4Z)-4-[(2-methylpropan-2-yl)oxyimino]-3-pyrrolidin-1-iumyl]methylammonium dichloride IUPAC Name: [(4Z)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-ium-3-yl]methylazanium dichloride Traditional Name: [(4Z)-4-tert-butyloximinopyrrolidin-1-ium-3-yl]methylammonium dichloride Formula: C9H21Cl2N3O MolecularWeight: 258.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1C[NH2+]CC1C[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)O/N=C/1\C[NH2+]CC1C[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C9H19N3O.2ClH/c1-9(2,3)13-12-8-6-11-5-7(8)4-10;;/h7,11H,4-6,10H2,1-3H3;2*1H/b12-8+;;