(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(2-isopropylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-(2-isopropylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=CC=C2C(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=CC=C2C(C)C)OC)OC

InChI

InChI=1S/C22H30N2O3/c1-15(2)18-9-7-8-10-19(18)23-22(25)14-24(4)13-17-12-21(27-6)20(26-5)11-16(17)3/h7-12,15H,13-14H2,1-6H3,(H,23,25)/p+1