[(1S)-1-[4-(2-morpholin-4-ylethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-morpholin-4-ylethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(4-morpholinyl)ethyl]-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-morpholin-4-ylethyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[3-keto-4-(2-morpholinoethyl)-1,4-benzoxazin-6-yl]ethyl]ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CCN3CCOCC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CCN3CCOCC3)[NH3+]

InChI

InChI=1S/C16H23N3O3/c1-12(17)13-2-3-15-14(10-13)19(16(20)11-22-15)5-4-18-6-8-21-9-7-18/h2-3,10,12H,4-9,11,17H2,1H3/p+1/t12-/m0/s1