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

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10-6-7-13(11(2)8-10)9-18(5)12(3)14(19)17-15(20)16-4/h6-8,12H,9H2,1-5H3,(H2,16,17,19,20)/p+1/t12-/m1/s1