(2,4-dimethoxyphenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: (2,4-dimethoxybenzyl)-[2-keto-2-(veratrylamino)ethyl]-methyl-ammonium Formula: C21H29N2O5+ MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

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