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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-(phthalimidomethyl)ammonium Formula: C22H21N2O3+ MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O3/c1-23(14-24-21(25)19-5-3-4-6-20(19)22(24)26)13-15-7-8-17-12-18(27-2)10-9-16(17)11-15/h3-12H,13-14H2,1-2H3/p+1