(Z)-2-dimethylaminoethyloxymethylimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-2-dimethylaminoethyloxymethylimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-2-dimethylaminoethyloxymethylimino-oxido-phenyl-ammonium CAS Name: (Z)-2-dimethylaminoethyloxymethylimino-oxido-phenylammonium IUPAC Name: (Z)-2-dimethylaminoethyloxymethylimino-oxido-phenylazanium Traditional Name: (Z)-2-dimethylaminoethyloxymethylimino-oxido-phenyl-ammonium Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCN=[N+](C1=CC=CC=C1)[O-]

Isomeric SMILES

CN(C)CCOC/N=[N+](/C1=CC=CC=C1)\[O-]

InChI

InChI=1S/C11H17N3O2/c1-13(2)8-9-16-10-12-14(15)11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3/b14-12-