[5-[2-(aminocarbamoyl)-3-diazanyl-3-oxidanylidene-propyl]-2-ethoxy-phenyl]methyl-dimethyl-azanium

Systemtic Name: [5-[2-(aminocarbamoyl)-3-diazanyl-3-oxidanylidene-propyl]-2-ethoxy-phenyl]methyl-dimethyl-azanium Openeye Name: [2-ethoxy-5-[2-(hydrazinecarbonyl)-3-hydrazino-3-oxo-propyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-ethoxy-5-[2-(hydrazinecarbonyl)-3-hydrazinyl-3-oxopropyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-ethoxy-5-[2-(hydrazinecarbonyl)-3-hydrazinyl-3-oxopropyl]phenyl]methyl-dimethylazanium Traditional Name: [5-(2-carbazoyl-3-hydrazino-3-keto-propyl)-2-ethoxy-benzyl]-dimethyl-ammonium Formula: C15H26N5O3+ MolecularWeight: 324.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(C(=O)NN)C(=O)NN)C[NH+](C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(C(=O)NN)C(=O)NN)C[NH+](C)C

InChI

InChI=1S/C15H25N5O3/c1-4-23-13-6-5-10(7-11(13)9-20(2)3)8-12(14(21)18-16)15(22)19-17/h5-7,12H,4,8-9,16-17H2,1-3H3,(H,18,21)(H,19,22)/p+1