[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(3,4-dimethoxyanilino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-24(14-16-8-9-17-6-4-5-7-18(17)12-16)15-22(25)23-19-10-11-20(26-2)21(13-19)27-3/h4-13H,14-15H2,1-3H3,(H,23,25)/p+1