1-[(4-butan-2-ylphenyl)methyl]-4-pyridin-4-yl-pyridin-1-ium; praseodymium

Systemtic Name: 1-[(4-butan-2-ylphenyl)methyl]-4-pyridin-4-yl-pyridin-1-ium; praseodymium Openeye Name: praseodymium; 4-(4-pyridyl)-1-[(4-sec-butylphenyl)methyl]pyridin-1-ium CAS Name: 1-[(4-butan-2-ylphenyl)methyl]-4-pyridin-4-ylpyridin-1-ium; praseodymium IUPAC Name: 1-[(4-butan-2-ylphenyl)methyl]-4-pyridin-4-ylpyridin-1-ium; praseodymium Traditional Name: praseodymium; 4-(4-pyridyl)-1-(4-sec-butylbenzyl)pyridin-1-ium Formula: C21H23N2Pr+ MolecularWeight: 444.32837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=NC=C3.[Pr]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=NC=C3.[Pr]

InChI

InChI=1S/C21H23N2.Pr/c1-3-17(2)19-6-4-18(5-7-19)16-23-14-10-21(11-15-23)20-8-12-22-13-9-20;/h4-15,17H,3,16H2,1-2H3;/q+1;