1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]methanamine chloride

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]methanamine chloride Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]methanamine chloride CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino]methanamine chloride IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]methanamine chloride Traditional Name: [(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]-p-anisyl-amine chloride Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=NNCC2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=N/NCC2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C15H17N3O.ClH/c1-18-9-7-14(8-10-18)12-17-16-11-13-3-5-15(19-2)6-4-13;/h3-10,12H,11H2,1-2H3;1H