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

Systemtic Name: 3-(3,5-dimethylphenoxy)propyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 3-(3,5-dimethylphenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: 3-(3,5-dimethylphenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: 3-(3,5-dimethylphenoxy)propyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: 3-(3,5-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=CC(=CC(=C1)C)C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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