3-(3,5-dimethylphenoxy)propyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 3-(3,5-dimethylphenoxy)propyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 3-(3,5-dimethylphenoxy)propyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 3-(3,5-dimethylphenoxy)propyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 3-(3,5-dimethylphenoxy)propyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 3-(3,5-dimethylphenoxy)propyl-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-16-12-17(2)14-20(13-16)26-11-5-10-23(3)15-21(24)22-18-6-8-19(25-4)9-7-18/h6-9,12-14H,5,10-11,15H2,1-4H3,(H,22,24)/p+1