1-(1-methylpyridin-1-ium-4-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(1-methylpyridin-1-ium-4-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(1-methylpyridin-1-ium-4-yl)methanimine CAS Name: 1-(1-methyl-4-pyridin-1-iumyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(1-methylpyridin-1-ium-4-yl)methanimine Traditional Name: benzyl-[(1-methylpyridin-1-ium-4-yl)methylene]amine Formula: C14H15N2+ MolecularWeight: 211.2823

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=NCC2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=C(C=C1)C=NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N2/c1-16-9-7-14(8-10-16)12-15-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3/q+1