[6-(2,3-dihydro-1H-inden-5-ylamino)-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-(2,3-dihydro-1H-inden-5-ylamino)-6-oxidanylidene-hexyl]azanium Openeye Name: [6-(indan-5-ylamino)-6-oxo-hexyl]ammonium CAS Name: [6-(2,3-dihydro-1H-inden-5-ylamino)-6-oxohexyl]ammonium IUPAC Name: [6-(2,3-dihydro-1H-inden-5-ylamino)-6-oxohexyl]azanium Traditional Name: [6-(indan-5-ylamino)-6-keto-hexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c16-10-3-1-2-7-15(18)17-14-9-8-12-5-4-6-13(12)11-14/h8-9,11H,1-7,10,16H2,(H,17,18)/p+1