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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H16N2O/c1-13-8-12(15)14-11-6-5-9-3-2-4-10(9)7-11/h5-7,13H,2-4,8H2,1H3,(H,14,15)/p+1