dimethyl-[2-[[3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-[3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoyl]amino]ethyl]azanium Traditional Name: 2-[[3-[(3-keto-1,4-benzoxazin-4-yl)methyl]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-22(2)11-10-21-20(25)16-7-5-6-15(12-16)13-23-17-8-3-4-9-18(17)26-14-19(23)24/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,25)/p+1