N-(2-methoxypropan-2-yloxy)-1-phenyl-2-pyridin-1-ium-1-yl-ethanimine bromide

Systemtic Name: N-(2-methoxypropan-2-yloxy)-1-phenyl-2-pyridin-1-ium-1-yl-ethanimine bromide Openeye Name: N-(1-methoxy-1-methyl-ethoxy)-1-phenyl-2-pyridin-1-ium-1-yl-ethanimine bromide CAS Name: N-(2-methoxypropan-2-yloxy)-1-phenyl-2-(1-pyridin-1-iumyl)ethanimine bromide IUPAC Name: N-(2-methoxypropan-2-yloxy)-1-phenyl-2-pyridin-1-ium-1-ylethanimine bromide Traditional Name: (Z)-(1-methoxy-1-methyl-ethoxy)-(1-phenyl-2-pyridin-1-ium-1-yl-ethylidene)amine bromide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)ON=C(C[N+]1=CC=CC=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC(C)(OC)O/N=C(\C[N+]1=CC=CC=C1)/C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C17H21N2O2.BrH/c1-17(2,20-3)21-18-16(15-10-6-4-7-11-15)14-19-12-8-5-9-13-19;/h4-13H,14H2,1-3H3;1H/q+1;/p-1/b18-16+;