2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)ethylazanium

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)ethylazanium Openeye Name: 2-(indane-5-carbonylamino)ethylammonium CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]ethylammonium IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonylamino)ethylazanium Traditional Name: 2-(indane-5-carbonylamino)ethylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC[NH3+]

InChI

InChI=1S/C12H16N2O/c13-6-7-14-12(15)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7,13H2,(H,14,15)/p+1