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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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