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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-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)N)C

Isomeric SMILES

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

InChI

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