(3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]azanium Traditional Name: [2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethyl]-m-anisyl-methyl-ammonium Formula: C21H29N2O5+ MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H28N2O5/c1-23(13-15-7-6-8-17(9-15)25-2)14-21(24)22-12-16-10-19(27-4)20(28-5)11-18(16)26-3/h6-11H,12-14H2,1-5H3,(H,22,24)/p+1