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

Systemtic Name: dimethyl-[2-(3-oxidanylpropylcarbamoyl)-1,3-dihydroinden-2-yl]azanium Openeye Name: [2-(3-hydroxypropylcarbamoyl)indan-2-yl]-dimethyl-ammonium CAS Name: [2-[(3-hydroxypropylamino)-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-(3-hydroxypropylcarbamoyl)-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-(3-hydroxypropylcarbamoyl)indan-2-yl]-dimethyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-17(2)15(14(19)16-8-5-9-18)10-12-6-3-4-7-13(12)11-15/h3-4,6-7,18H,5,8-11H2,1-2H3,(H,16,19)/p+1