[2-[(7-bromanyl-1,3-benzodioxol-4-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(7-bromanyl-1,3-benzodioxol-4-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(7-bromo-1,3-benzodioxol-4-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(7-bromo-1,3-benzodioxol-4-yl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(7-bromo-1,3-benzodioxol-4-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(7-bromo-1,3-benzodioxol-4-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C13H18BrN2O3+ MolecularWeight: 330.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C2C(=C(C=C1)Br)OCO2

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C2C(=C(C=C1)Br)OCO2

InChI

InChI=1S/C13H17BrN2O3/c1-3-16(4-2)7-11(17)15-10-6-5-9(14)12-13(10)19-8-18-12/h5-6H,3-4,7-8H2,1-2H3,(H,15,17)/p+1