(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[2-(isopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)17-16(21)18-15(20)10-19(5)9-14-7-6-12(3)8-13(14)4/h6-8,11H,9-10H2,1-5H3,(H2,17,18,20,21)/p+1