(2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-[2-keto-2-[2-(o-tolyl)ethylamino]ethyl]-methyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-16-7-5-6-8-17(16)11-12-22-21(24)15-23(2)14-18-9-10-19(25-3)13-20(18)26-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,22,24)/p+1