[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [2-(3,4-dimethoxyanilino)-2-keto-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-25(14-16-5-6-18-12-20(27-2)9-7-17(18)11-16)15-23(26)24-19-8-10-21(28-3)22(13-19)29-4/h5-13H,14-15H2,1-4H3,(H,24,26)/p+1