1,3-benzodioxol-5-ylmethyl-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl]-methylazanium Traditional Name: [2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C22H29N4O4+ MolecularWeight: 413.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N4O4/c1-4-26(5-2)18-9-7-17(8-10-18)22(28)24-23-21(27)14-25(3)13-16-6-11-19-20(12-16)30-15-29-19/h6-12H,4-5,13-15H2,1-3H3,(H,23,27)(H,24,28)/p+1