3-[(3-methoxy-3-oxidanylidene-propyl)azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-methoxy-3-oxidanylidene-propyl)azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(3-methoxy-3-oxo-propyl)ammonio]propyl-dimethyl-ammonium CAS Name: 3-[(3-methoxy-3-oxopropyl)ammonio]propyl-dimethylammonium IUPAC Name: 3-[(3-methoxy-3-oxopropyl)azaniumyl]propyl-dimethylazanium Traditional Name: 3-[(3-keto-3-methoxy-propyl)ammonio]propyl-dimethyl-ammonium Formula: C9H22N2O2+2 MolecularWeight: 190.28318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CCC(=O)OC

Isomeric SMILES

C[NH+](C)CCC[NH2+]CCC(=O)OC

InChI

InChI=1S/C9H20N2O2/c1-11(2)8-4-6-10-7-5-9(12)13-3/h10H,4-8H2,1-3H3/p+2