[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-heptan-2-yl]-diethyl-azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-heptan-2-yl]-diethyl-azanium Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)hexyl-diethyl-ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxoheptan-2-yl]-diethylammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxoheptan-2-yl]-diethylazanium Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)hexyl-diethyl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NC1=CC2=C(C=C1)OCCO2)[NH+](CC)CC

Isomeric SMILES

CCCCCC(C(=O)NC1=CC2=C(C=C1)OCCO2)[NH+](CC)CC

InChI

InChI=1S/C19H30N2O3/c1-4-7-8-9-16(21(5-2)6-3)19(22)20-15-10-11-17-18(14-15)24-13-12-23-17/h10-11,14,16H,4-9,12-13H2,1-3H3,(H,20,22)/p+1