cyclobutyl-[(2,7-dimethoxynaphthalen-1-yl)methoxy]-(oxidanylidenemethylidene)azanium

Systemtic Name: cyclobutyl-[(2,7-dimethoxynaphthalen-1-yl)methoxy]-(oxidanylidenemethylidene)azanium Openeye Name: cyclobutyl-[(2,7-dimethoxy-1-naphthyl)methoxy]-(oxomethylene)ammonium CAS Name: cyclobutyl-[(2,7-dimethoxy-1-naphthalenyl)methoxy]-(oxomethylidene)ammonium IUPAC Name: cyclobutyl-[(2,7-dimethoxynaphthalen-1-yl)methoxy]-(oxomethylidene)azanium Traditional Name: cyclobutyl-[(2,7-dimethoxy-1-naphthyl)methoxy]-(ketomethylene)ammonium Formula: C18H20NO4+ MolecularWeight: 314.3557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CO[N+](=C=O)C3CCC3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CO[N+](=C=O)C3CCC3)OC

InChI

InChI=1S/C18H20NO4/c1-21-15-8-6-13-7-9-18(22-2)17(16(13)10-15)11-23-19(12-20)14-4-3-5-14/h6-10,14H,3-5,11H2,1-2H3/q+1