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

Systemtic Name: N-[(2-chlorophenyl)methoxy]-1-(1-propylpyridin-1-ium-4-yl)methanimine Openeye Name: N-[(2-chlorophenyl)methoxy]-1-(1-propylpyridin-1-ium-4-yl)methanimine CAS Name: N-[(2-chlorophenyl)methoxy]-1-(1-propyl-4-pyridin-1-iumyl)methanimine IUPAC Name: N-[(2-chlorophenyl)methoxy]-1-(1-propylpyridin-1-ium-4-yl)methanimine Traditional Name: (E)-(2-chlorobenzyl)oxy-[(1-propylpyridin-1-ium-4-yl)methylene]amine Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN2O/c1-2-9-19-10-7-14(8-11-19)12-18-20-13-15-5-3-4-6-16(15)17/h3-8,10-12H,2,9,13H2,1H3/q+1/b18-12+