ethyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: ethyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]-ethyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H24N2O3/c1-4-22(13-16-8-6-5-7-9-16)14-19(23)21-18-12-17(20(24)25-3)11-10-15(18)2/h5-12H,4,13-14H2,1-3H3,(H,21,23)/p+1