N-tert-butyl-1-(3-pyridin-1-ium-1-ylphenyl)methanimine oxide chloride

Systemtic Name: N-tert-butyl-1-(3-pyridin-1-ium-1-ylphenyl)methanimine oxide chloride Openeye Name: N-tert-butyl-1-(3-pyridin-1-ium-1-ylphenyl)methanimine oxide chloride CAS Name: N-tert-butyl-1-[3-(1-pyridin-1-iumyl)phenyl]methanimine oxide chloride IUPAC Name: N-tert-butyl-1-(3-pyridin-1-ium-1-ylphenyl)methanimine oxide chloride Traditional Name: N-tert-butyl-1-(3-pyridin-1-ium-1-ylphenyl)methanimine oxide chloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=CC1=CC(=CC=C1)[N+]2=CC=CC=C2)[O-].[Cl-]

Isomeric SMILES

CC(C)(C)/[N+](=C/C1=CC(=CC=C1)[N+]2=CC=CC=C2)/[O-].[Cl-]

InChI

InChI=1S/C16H19N2O.ClH/c1-16(2,3)18(19)13-14-8-7-9-15(12-14)17-10-5-4-6-11-17;/h4-13H,1-3H3;1H/q+1;/p-1/b18-13-;