[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanylidene-butyl]azanium Openeye Name: [4-(indan-5-ylamino)-4-oxo-butyl]ammonium CAS Name: [4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutyl]ammonium IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutyl]azanium Traditional Name: [4-(indan-5-ylamino)-4-keto-butyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-8-2-5-13(16)15-12-7-6-10-3-1-4-11(10)9-12/h6-7,9H,1-5,8,14H2,(H,15,16)/p+1