(2-methoxy-5-methyl-phenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10-6-7-13(18-5)12(8-10)9-16(4)11(2)14(17)15-3/h6-8,11H,9H2,1-5H3,(H,15,17)/p+1/t11-/m1/s1