(2-methoxyphenyl)-[3-[(2-methoxyphenyl)-methyl-amino]isoindol-1-ylidene]-methyl-azanium perchlorate

Systemtic Name: (2-methoxyphenyl)-[3-[(2-methoxyphenyl)-methyl-amino]isoindol-1-ylidene]-methyl-azanium perchlorate Openeye Name: [3-(2-methoxy-N-methyl-anilino)isoindol-1-ylidene]-(2-methoxyphenyl)-methyl-ammonium perchlorate CAS Name: [3-(2-methoxy-N-methylanilino)-1-isoindolylidene]-(2-methoxyphenyl)-methylammonium perchlorate IUPAC Name: [3-(2-methoxy-N-methylanilino)isoindol-1-ylidene]-(2-methoxyphenyl)-methylazanium perchlorate Traditional Name: [3-(2-methoxy-N-methyl-anilino)isoindol-1-ylidene]-(2-methoxyphenyl)-methyl-ammonium perchlorate Formula: C24H24ClN3O6 MolecularWeight: 485.91686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)C2=NC(=[N+](C)C3=CC=CC=C3OC)C4=CC=CC=C42.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CN(C1=CC=CC=C1OC)C2=NC(=[N+](C)C3=CC=CC=C3OC)C4=CC=CC=C42.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C24H24N3O2.ClHO4/c1-26(19-13-7-9-15-21(19)28-3)23-17-11-5-6-12-18(17)24(25-23)27(2)20-14-8-10-16-22(20)29-4;2-1(3,4)5/h5-16H,1-4H3;(H,2,3,4,5)/q+1;/p-1