methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10-5-7-12(8-6-10)9-17(4)11(2)13(18)16-14(19)15-3/h5-8,11H,9H2,1-4H3,(H2,15,16,18,19)/p+1/t11-/m1/s1