[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium Openeye Name: [2-(2-carbamoylanilino)-2-oxo-ethyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium CAS Name: [2-(2-carbamoylanilino)-2-oxoethyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: [2-(2-carbamoylanilino)-2-oxoethyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium Traditional Name: [2-(2-carbamoylanilino)-2-keto-ethyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H23N3O3/c1-14-6-5-7-15(12-14)25-11-10-22(2)13-18(23)21-17-9-4-3-8-16(17)19(20)24/h3-9,12H,10-11,13H2,1-2H3,(H2,20,24)(H,21,23)/p+1