[2-(2-acetamidoethylcarbamoyl)-1,3-dihydroinden-2-yl]-dimethyl-azanium

Systemtic Name: [2-(2-acetamidoethylcarbamoyl)-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-(2-acetamidoethylcarbamoyl)indan-2-yl]-dimethyl-ammonium CAS Name: [2-[(2-acetamidoethylamino)-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-(2-acetamidoethylcarbamoyl)-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-(2-acetamidoethylcarbamoyl)indan-2-yl]-dimethyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1(CC2=CC=CC=C2C1)[NH+](C)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1(CC2=CC=CC=C2C1)[NH+](C)C

InChI

InChI=1S/C16H23N3O2/c1-12(20)17-8-9-18-15(21)16(19(2)3)10-13-6-4-5-7-14(13)11-16/h4-7H,8-11H2,1-3H3,(H,17,20)(H,18,21)/p+1