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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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