(Z)-[cyclohexa-1,3-dien-1-yl-(2,5-dimethylphenoxy)methylidene]-methoxy-methyl-azanium

Systemtic Name: (Z)-[cyclohexa-1,3-dien-1-yl-(2,5-dimethylphenoxy)methylidene]-methoxy-methyl-azanium Openeye Name: (Z)-[cyclohexa-1,3-dien-1-yl-(2,5-dimethylphenoxy)methylene]-methoxy-methyl-ammonium CAS Name: (Z)-[1-cyclohexa-1,3-dienyl-(2,5-dimethylphenoxy)methylidene]-methoxy-methylammonium IUPAC Name: (Z)-[cyclohexa-1,3-dien-1-yl-(2,5-dimethylphenoxy)methylidene]-methoxy-methylazanium Traditional Name: (Z)-[cyclohexa-1,3-dien-1-yl-(2,5-dimethylphenoxy)methylene]-methoxy-methyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(=[N+](C)OC)C2=CC=CCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)O/C(=[N+](/C)\OC)/C2=CC=CCC2

InChI

InChI=1S/C17H22NO2/c1-13-10-11-14(2)16(12-13)20-17(18(3)19-4)15-8-6-5-7-9-15/h5-6,8,10-12H,7,9H2,1-4H3/q+1/b18-17-