[7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-7-oxo-heptyl]ammonium CAS Name: [7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-7-oxoheptyl]ammonium IUPAC Name: [7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-7-oxoheptyl]azanium Traditional Name: [7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-7-keto-heptyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C15H22N2O3/c16-8-4-2-1-3-5-15(18)17-12-6-7-13-14(11-12)20-10-9-19-13/h6-7,11H,1-5,8-10,16H2,(H,17,18)/p+1