2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-(2-phthalimidoethyl)ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3/c1-24(11-12-25-22(26)20-5-3-4-6-21(20)23(25)27)15-16-7-8-18-14-19(28-2)10-9-17(18)13-16/h3-10,13-14H,11-12,15H2,1-2H3/p+1