(5-ethanoyl-2-methoxy-phenyl)methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-[2-(2-methylanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-[2-(2-methylanilino)-2-oxoethyl]-propylammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-[2-(2-methylanilino)-2-oxoethyl]-propylazanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=C(C=CC(=C1)C(=O)C)OC)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC[NH+](CC1=C(C=CC(=C1)C(=O)C)OC)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O3/c1-5-12-24(15-22(26)23-20-9-7-6-8-16(20)2)14-19-13-18(17(3)25)10-11-21(19)27-4/h6-11,13H,5,12,14-15H2,1-4H3,(H,23,26)/p+1