diethyl-[2-[2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(2-ethyl-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C18H27N3O3/c1-4-15-18(23)21(14-9-7-8-10-16(14)24-15)13-17(22)19-11-12-20(5-2)6-3/h7-10,15H,4-6,11-13H2,1-3H3,(H,19,22)/p+1