diethyl-[2-(5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethyl]azanium

Systemtic Name: diethyl-[2-(5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethyl]azanium Openeye Name: diethyl-[2-(5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethyl]ammonium CAS Name: diethyl-[2-[(5-methyl-3-pyridazino[3,4-b][1,4]benzoxazinyl)oxy]ethyl]ammonium IUPAC Name: diethyl-[2-(5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethyl]azanium Traditional Name: diethyl-[2-(5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethyl]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=NN=C2C(=C1)N(C3=CC=CC=C3O2)C

Isomeric SMILES

CC[NH+](CC)CCOC1=NN=C2C(=C1)N(C3=CC=CC=C3O2)C

InChI

InChI=1S/C17H22N4O2/c1-4-21(5-2)10-11-22-16-12-14-17(19-18-16)23-15-9-7-6-8-13(15)20(14)3/h6-9,12H,4-5,10-11H2,1-3H3/p+1