(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-keto-2-(veratrylamino)ethyl]-methyl-ammonium Formula: C20H26ClN2O4+ MolecularWeight: 393.88444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4/c1-23(12-15-10-16(21)6-8-17(15)25-2)13-20(24)22-11-14-5-7-18(26-3)19(9-14)27-4/h5-10H,11-13H2,1-4H3,(H,22,24)/p+1