cyclopropyl-(oxidanylidenemethylidene)-[(7-propoxynaphthalen-1-yl)methoxy]azanium

Systemtic Name: cyclopropyl-(oxidanylidenemethylidene)-[(7-propoxynaphthalen-1-yl)methoxy]azanium Openeye Name: cyclopropyl-(oxomethylene)-[(7-propoxy-1-naphthyl)methoxy]ammonium CAS Name: cyclopropyl-(oxomethylidene)-[(7-propoxy-1-naphthalenyl)methoxy]ammonium IUPAC Name: cyclopropyl-(oxomethylidene)-[(7-propoxynaphthalen-1-yl)methoxy]azanium Traditional Name: cyclopropyl-(ketomethylene)-[(7-propoxy-1-naphthyl)methoxy]ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=CC=C2CO[N+](=C=O)C3CC3)C=C1

Isomeric SMILES

CCCOC1=CC2=C(C=CC=C2CO[N+](=C=O)C3CC3)C=C1

InChI

InChI=1S/C18H20NO3/c1-2-10-21-17-9-6-14-4-3-5-15(18(14)11-17)12-22-19(13-20)16-7-8-16/h3-6,9,11,16H,2,7-8,10,12H2,1H3/q+1