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

Systemtic Name: [3-ethoxy-4-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]methyl-methyl-azanium Openeye Name: [3-ethoxy-4-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethoxy]phenyl]methyl-methyl-ammonium CAS Name: [3-ethoxy-4-[(2R)-1-(methylamino)-1-oxopropan-2-yl]oxyphenyl]methyl-methylammonium IUPAC Name: [3-ethoxy-4-[(2R)-1-(methylamino)-1-oxopropan-2-yl]oxyphenyl]methyl-methylazanium Traditional Name: [3-ethoxy-4-[(1R)-2-keto-1-methyl-2-(methylamino)ethoxy]benzyl]-methyl-ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C)OC(C)C(=O)NC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C)O[C@H](C)C(=O)NC

InChI

InChI=1S/C14H22N2O3/c1-5-18-13-8-11(9-15-3)6-7-12(13)19-10(2)14(17)16-4/h6-8,10,15H,5,9H2,1-4H3,(H,16,17)/p+1/t10-/m1/s1