[1-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-1-oxidanylidene-heptan-2-yl]-diethyl-azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-1-oxidanylidene-heptan-2-yl]-diethyl-azanium Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-ylcarbamoyl)hexyl-diethyl-ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-1-oxoheptan-2-yl]-diethylammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-1-oxoheptan-2-yl]-diethylazanium Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-ylcarbamoyl)hexyl-diethyl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NC1=C2C(=CC=C1)OCCO2)[NH+](CC)CC

Isomeric SMILES

CCCCCC(C(=O)NC1=C2C(=CC=C1)OCCO2)[NH+](CC)CC

InChI

InChI=1S/C19H30N2O3/c1-4-7-8-11-16(21(5-2)6-3)19(22)20-15-10-9-12-17-18(15)24-14-13-23-17/h9-10,12,16H,4-8,11,13-14H2,1-3H3,(H,20,22)/p+1