1-butan-2-yl-4-pyridin-4-yl-pyridin-1-ium; praseodymium

Systemtic Name: 1-butan-2-yl-4-pyridin-4-yl-pyridin-1-ium; praseodymium Openeye Name: praseodymium; 4-(4-pyridyl)-1-sec-butyl-pyridin-1-ium CAS Name: 1-butan-2-yl-4-pyridin-4-ylpyridin-1-ium; praseodymium IUPAC Name: 1-butan-2-yl-4-pyridin-4-ylpyridin-1-ium; praseodymium Traditional Name: praseodymium; 4-(4-pyridyl)-1-sec-butyl-pyridin-1-ium Formula: C14H17N2Pr+ MolecularWeight: 354.20583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[N+]1=CC=C(C=C1)C2=CC=NC=C2.[Pr]

Isomeric SMILES

CCC(C)[N+]1=CC=C(C=C1)C2=CC=NC=C2.[Pr]

InChI

InChI=1S/C14H17N2.Pr/c1-3-12(2)16-10-6-14(7-11-16)13-4-8-15-9-5-13;/h4-12H,3H2,1-2H3;/q+1;