[(1Z)-1-(5-butyl-1,3,3-trimethyl-indol-2-ylidene)ethyl]-oxidanylidene-azanium chloride

Systemtic Name: [(1Z)-1-(5-butyl-1,3,3-trimethyl-indol-2-ylidene)ethyl]-oxidanylidene-azanium chloride Openeye Name: [(1Z)-1-(5-butyl-1,3,3-trimethyl-indolin-2-ylidene)ethyl]-oxo-ammonium chloride CAS Name: [(1Z)-1-(5-butyl-1,3,3-trimethyl-2-indolylidene)ethyl]-oxoammonium chloride IUPAC Name: [(1Z)-1-(5-butyl-1,3,3-trimethylindol-2-ylidene)ethyl]-oxoazanium chloride Traditional Name: [(1Z)-1-(5-butyl-1,3,3-trimethyl-indolin-2-ylidene)ethyl]-keto-ammonium chloride Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=C(C)[NH+]=O)C2(C)C)C.[Cl-]

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(/C(=C(/C)\[NH+]=O)/C2(C)C)C.[Cl-]

InChI

InChI=1S/C17H24N2O.ClH/c1-6-7-8-13-9-10-15-14(11-13)17(3,4)16(19(15)5)12(2)18-20;/h9-11H,6-8H2,1-5H3;1H/b16-12-;