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

Systemtic Name: cyclopropyl-[(2,7-dimethoxynaphthalen-1-yl)methoxy]-(oxidanylidenemethylidene)azanium Openeye Name: cyclopropyl-[(2,7-dimethoxy-1-naphthyl)methoxy]-(oxomethylene)ammonium CAS Name: cyclopropyl-[(2,7-dimethoxy-1-naphthalenyl)methoxy]-(oxomethylidene)ammonium IUPAC Name: cyclopropyl-[(2,7-dimethoxynaphthalen-1-yl)methoxy]-(oxomethylidene)azanium Traditional Name: cyclopropyl-[(2,7-dimethoxy-1-naphthyl)methoxy]-(ketomethylene)ammonium Formula: C17H18NO4+ MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CO[N+](=C=O)C3CC3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CO[N+](=C=O)C3CC3)OC

InChI

InChI=1S/C17H18NO4/c1-20-14-7-3-12-4-8-17(21-2)16(15(12)9-14)10-22-18(11-19)13-5-6-13/h3-4,7-9,13H,5-6,10H2,1-2H3/q+1