cyclopropyl-(oxidanylidenemethylidene)-[(2-propoxynaphthalen-1-yl)methoxy]azanium

Systemtic Name: cyclopropyl-(oxidanylidenemethylidene)-[(2-propoxynaphthalen-1-yl)methoxy]azanium Openeye Name: cyclopropyl-(oxomethylene)-[(2-propoxy-1-naphthyl)methoxy]ammonium CAS Name: cyclopropyl-(oxomethylidene)-[(2-propoxy-1-naphthalenyl)methoxy]ammonium IUPAC Name: cyclopropyl-(oxomethylidene)-[(2-propoxynaphthalen-1-yl)methoxy]azanium Traditional Name: cyclopropyl-(ketomethylene)-[(2-propoxy-1-naphthyl)methoxy]ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CO[N+](=C=O)C3CC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CO[N+](=C=O)C3CC3

InChI

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