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[(E)-[1-methyl-3-(naphthalen-1-ylmethoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

[(E)-[1-methyl-3-(naphthalen-1-ylmethoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name:[(E)-[1-methyl-3-(naphthalen-1-ylmethoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
Openeye Name:[(E)-[1-methyl-3-(1-naphthylmethoxymethyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride
CAS Name:[(E)-[1-methyl-3-(1-naphthalenylmethoxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride
IUPAC Name:[(E)-[1-methyl-3-(naphthalen-1-ylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride
Traditional Name:keto-[(E)-[1-methyl-3-(1-naphthylmethoxymethyl)-4-imidazolin-2-ylidene]methyl]ammonium chloride
Formula: C17H18ClN3O2
MolecularWeight: 331.79672
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COCC2=CC=CC3=CC=CC=C32.[Cl-]


Isomeric SMILES

CN\1C=CN(/C1=C/[NH+]=O)COCC2=CC=CC3=CC=CC=C32.[Cl-]


InChI

InChI=1S/C17H17N3O2.ClH/c1-19-9-10-20(17(19)11-18-21)13-22-12-15-7-4-6-14-5-2-3-8-16(14)15;/h2-11H,12-13H2,1H3;1H/b17-11+;


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