3-(2,5-dimethylphenoxy)propyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 3-(2,5-dimethylphenoxy)propyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 3-(2,5-dimethylphenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: 3-(2,5-dimethylphenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: 3-(2,5-dimethylphenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: 3-(2,5-dimethylphenoxy)propyl-ethyl-[2-keto-2-(o-anisidino)ethyl]ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCOC1=C(C=CC(=C1)C)C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CCCOC1=C(C=CC(=C1)C)C)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H30N2O3/c1-5-24(13-8-14-27-21-15-17(2)11-12-18(21)3)16-22(25)23-19-9-6-7-10-20(19)26-4/h6-7,9-12,15H,5,8,13-14,16H2,1-4H3,(H,23,25)/p+1