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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-methyl-ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-6-20-13-8-7-12(9-14(13)19-5)10-17(4)11(2)15(18)16-3/h7-9,11H,6,10H2,1-5H3,(H,16,18)/p+1/t11-/m1/s1