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[(1S)-1-[(2R)-4-(2-hydroxyethyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium

[(1S)-1-[(2R)-4-(2-hydroxyethyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name:[(1S)-1-[(2R)-4-(2-hydroxyethyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium
Openeye Name:[(1S)-1-[(2R)-4-(2-hydroxyethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium
CAS Name:[(1S)-1-[(2R)-4-(2-hydroxyethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium
IUPAC Name:[(1S)-1-[(2R)-4-(2-hydroxyethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium
Traditional Name:[(1S)-1-[(2R)-4-(2-hydroxyethyl)-3-keto-2-methyl-1,4-benzoxazin-6-yl]ethyl]ammonium
Formula: C13H19N2O3+
MolecularWeight: 251.30156
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)[NH3+])CCO


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)[NH3+])CCO


InChI

InChI=1S/C13H18N2O3/c1-8(14)10-3-4-12-11(7-10)15(5-6-16)13(17)9(2)18-12/h3-4,7-9,16H,5-6,14H2,1-2H3/p+1/t8-,9+/m0/s1


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