N-[(2-chlorophenyl)methoxy]-1-(1-ethylpyridin-1-ium-4-yl)methanimine

Systemtic Name: N-[(2-chlorophenyl)methoxy]-1-(1-ethylpyridin-1-ium-4-yl)methanimine Openeye Name: N-[(2-chlorophenyl)methoxy]-1-(1-ethylpyridin-1-ium-4-yl)methanimine CAS Name: N-[(2-chlorophenyl)methoxy]-1-(1-ethyl-4-pyridin-1-iumyl)methanimine IUPAC Name: N-[(2-chlorophenyl)methoxy]-1-(1-ethylpyridin-1-ium-4-yl)methanimine Traditional Name: (E)-(2-chlorobenzyl)oxy-[(1-ethylpyridin-1-ium-4-yl)methylene]amine Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C=NOCC2=CC=CC=C2Cl

Isomeric SMILES

CC[N+]1=CC=C(C=C1)/C=N/OCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN2O/c1-2-18-9-7-13(8-10-18)11-17-19-12-14-5-3-4-6-15(14)16/h3-11H,2,12H2,1H3/q+1/b17-11+