(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C16H26N3O4+ MolecularWeight: 324.39534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)C(C)C(=O)NC(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC(=O)NC)OC

InChI

InChI=1S/C16H25N3O4/c1-6-23-13-8-7-12(9-14(13)22-5)10-19(4)11(2)15(20)18-16(21)17-3/h7-9,11H,6,10H2,1-5H3,(H2,17,18,20,21)/p+1/t11-/m1/s1