(3,4-dimethoxyphenyl)methyl-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[3-(2-methoxyanilino)-3-oxo-propyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[3-(2-methoxyanilino)-3-oxopropyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[3-(2-methoxyanilino)-3-oxopropyl]-methylazanium Traditional Name: [3-keto-3-(o-anisidino)propyl]-methyl-veratryl-ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=CC=C1OC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=CC=C1OC)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-22(14-15-9-10-18(25-3)19(13-15)26-4)12-11-20(23)21-16-7-5-6-8-17(16)24-2/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)/p+1