1-(2-phenylmethoxyethyl)-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium

Systemtic Name: 1-(2-phenylmethoxyethyl)-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium Openeye Name: 1-(2-benzyloxyethyl)-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium CAS Name: 1-(2-phenylmethoxyethyl)-4-(1-propyl-4-pyridin-1-iumyl)pyridin-1-ium IUPAC Name: 1-(2-phenylmethoxyethyl)-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium Traditional Name: 1-(2-benzoxyethyl)-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium Formula: C22H26N2O+2 MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-12-23-13-8-21(9-14-23)22-10-15-24(16-11-22)17-18-25-19-20-6-4-3-5-7-20/h3-11,13-16H,2,12,17-19H2,1H3/q+2