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(2-methoxy-5-methyl-phenyl)-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium

(2-methoxy-5-methyl-phenyl)-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:(2-methoxy-5-methyl-phenyl)-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:(2-methoxy-5-methyl-phenyl)-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]ammonium
CAS Name:(2-methoxy-5-methylphenyl)-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium
IUPAC Name:(2-methoxy-5-methylphenyl)-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium
Traditional Name:[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium
Formula: C15H23N2O3+
MolecularWeight: 279.35472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)[NH2+]C(C)C(=O)N2CCOCC2


Isomeric SMILES

CC1=CC(=C(C=C1)OC)[NH2+][C@H](C)C(=O)N2CCOCC2


InChI

InChI=1S/C15H22N2O3/c1-11-4-5-14(19-3)13(10-11)16-12(2)15(18)17-6-8-20-9-7-17/h4-5,10,12,16H,6-9H2,1-3H3/p+1/t12-/m1/s1


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