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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)propylazanium Openeye Name: 3-(indane-5-carbonylamino)propylammonium CAS Name: 3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]propylammonium IUPAC Name: 3-(2,3-dihydro-1H-indene-5-carbonylamino)propylazanium Traditional Name: 3-(indane-5-carbonylamino)propylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-7-2-8-15-13(16)12-6-5-10-3-1-4-11(10)9-12/h5-6,9H,1-4,7-8,14H2,(H,15,16)/p+1