(3,4-dimethoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-methyl-veratryl-ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+](C)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC)[NH+](C)CC1=CC(=C(C=C1)OC)OC

InChI

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