[7-(1,3-benzodioxol-5-ylamino)-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-(1,3-benzodioxol-5-ylamino)-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(1,3-benzodioxol-5-ylamino)-7-oxo-heptyl]ammonium CAS Name: [7-(1,3-benzodioxol-5-ylamino)-7-oxoheptyl]ammonium IUPAC Name: [7-(1,3-benzodioxol-5-ylamino)-7-oxoheptyl]azanium Traditional Name: [7-(1,3-benzodioxol-5-ylamino)-7-keto-heptyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C14H20N2O3/c15-8-4-2-1-3-5-14(17)16-11-6-7-12-13(9-11)19-10-18-12/h6-7,9H,1-5,8,10,15H2,(H,16,17)/p+1