[7-(2,3-dihydro-1H-inden-5-ylamino)-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-(2,3-dihydro-1H-inden-5-ylamino)-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(indan-5-ylamino)-7-oxo-heptyl]ammonium CAS Name: [7-(2,3-dihydro-1H-inden-5-ylamino)-7-oxoheptyl]ammonium IUPAC Name: [7-(2,3-dihydro-1H-inden-5-ylamino)-7-oxoheptyl]azanium Traditional Name: [7-(indan-5-ylamino)-7-keto-heptyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c17-11-4-2-1-3-8-16(19)18-15-10-9-13-6-5-7-14(13)12-15/h9-10,12H,1-8,11,17H2,(H,18,19)/p+1