[(Z)-[1-methyl-3-(6-phenylhex-5-yn-3-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-methyl-3-(6-phenylhex-5-yn-3-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-[(1-ethyl-4-phenyl-but-3-ynoxy)methyl]-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(6-phenylhex-5-yn-3-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(6-phenylhex-5-yn-3-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-[(1-ethyl-4-phenyl-but-3-ynoxy)methyl]-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#CC1=CC=CC=C1)OCN2C=CN(C2=C[NH+]=O)C.[Cl-]

Isomeric SMILES

CCC(CC#CC1=CC=CC=C1)OCN\2C=CN(/C2=C/[NH+]=O)C.[Cl-]

InChI

InChI=1S/C18H21N3O2.ClH/c1-3-17(11-7-10-16-8-5-4-6-9-16)23-15-21-13-12-20(2)18(21)14-19-22;/h4-6,8-9,12-14,17H,3,11,15H2,1-2H3;1H/b18-14-;