[3-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-(2-indan-5-yloxyacetyl)hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[N'-(2-indan-5-yloxyacetyl)hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[NH+](C)CCC(=O)NNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23N3O3/c1-19(2)9-8-15(20)17-18-16(21)11-22-14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,20)(H,18,21)/p+1