N-methoxy-1-(1,3,3,5-tetramethylindol-1-ium-2-yl)methanimine chloride

Systemtic Name: N-methoxy-1-(1,3,3,5-tetramethylindol-1-ium-2-yl)methanimine chloride Openeye Name: N-methoxy-1-(1,3,3,5-tetramethylindol-1-ium-2-yl)methanimine chloride CAS Name: N-methoxy-1-(1,3,3,5-tetramethyl-2-indol-1-iumyl)methanimine chloride IUPAC Name: N-methoxy-1-(1,3,3,5-tetramethylindol-1-ium-2-yl)methanimine chloride Traditional Name: (E)-methoxy-[(1,3,3,5-tetramethylindol-1-ium-2-yl)methylene]amine chloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C2(C)C)C=NOC)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C2(C)C)/C=N/OC)C.[Cl-]

InChI

InChI=1S/C14H19N2O.ClH/c1-10-6-7-12-11(8-10)14(2,3)13(16(12)4)9-15-17-5;/h6-9H,1-5H3;1H/q+1;/p-1/b15-9+;