(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-10-5-6-12(20-4)11(7-10)8-17(3)9-13(18)16-14(19)15-2/h5-7H,8-9H2,1-4H3,(H2,15,16,18,19)/p+1