[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-[2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(dimethylamino)-2-keto-ethyl]-[2-(indan-5-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC2=C(CCC2)C=C1)CC(=O)N(C)C

Isomeric SMILES

C[NH+](CC(=O)NC1=CC2=C(CCC2)C=C1)CC(=O)N(C)C

InChI

InChI=1S/C16H23N3O2/c1-18(2)16(21)11-19(3)10-15(20)17-14-8-7-12-5-4-6-13(12)9-14/h7-9H,4-6,10-11H2,1-3H3,(H,17,20)/p+1