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

Systemtic Name: dimethyl-[2-[[4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-[4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoyl]amino]ethyl]azanium Traditional Name: 2-[[4-[(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=C(C=C1)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

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

InChI

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