(4-aminocarbonylphenyl)methyl-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (4-carbamoylbenzyl)-ethyl-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-22(12-14-4-6-15(7-5-14)19(20)24)13-18(23)21-16-8-10-17(25-2)11-9-16/h4-11H,3,12-13H2,1-2H3,(H2,20,24)(H,21,23)/p+1