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

Systemtic Name: (2,4-dimethylphenyl)methyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC(=O)NCC2=CC=CO2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC(=O)NCC2=CC=CO2)C

InChI

InChI=1S/C18H23N3O3/c1-13-6-7-15(14(2)9-13)11-21(3)12-17(22)20-18(23)19-10-16-5-4-8-24-16/h4-9H,10-12H2,1-3H3,(H2,19,20,22,23)/p+1