(3-methoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-m-anisyl-methyl-ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(13(16)14-2)15(3)9-11-6-5-7-12(8-11)17-4/h5-8,10H,9H2,1-4H3,(H,14,16)/p+1/t10-/m1/s1