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

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-o-anisyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC=CC=C2OC)C

InChI

InChI=1S/C20H25N3O3/c1-14-9-10-17(15(2)11-14)21-20(25)22-19(24)13-23(3)12-16-7-5-6-8-18(16)26-4/h5-11H,12-13H2,1-4H3,(H2,21,22,24,25)/p+1