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

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-12(2)9-18-17(22)19-16(21)11-20(5)10-15-7-6-13(3)8-14(15)4/h6-8,12H,9-11H2,1-5H3,(H2,18,19,21,22)/p+1