1-(phenylmethyl)-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium

Systemtic Name: 1-(phenylmethyl)-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium Openeye Name: 1-benzyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium CAS Name: 1-(phenylmethyl)-4-(1-propyl-4-pyridin-1-iumyl)pyridin-1-ium IUPAC Name: 1-benzyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium Traditional Name: 1-benzyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium Formula: C20H22N2+2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-2-12-21-13-8-19(9-14-21)20-10-15-22(16-11-20)17-18-6-4-3-5-7-18/h3-11,13-16H,2,12,17H2,1H3/q+2