2-[3-(5-butylpyridin-2-yl)propyl]isoindole-1,3-dione; triphenylmethanamine

Systemtic Name: 2-[3-(5-butylpyridin-2-yl)propyl]isoindole-1,3-dione; triphenylmethanamine Openeye Name: 2-[3-(5-butyl-2-pyridyl)propyl]isoindoline-1,3-dione; triphenylmethanamine CAS Name: 2-[3-(5-butyl-2-pyridinyl)propyl]isoindole-1,3-dione; triphenylmethanamine IUPAC Name: 2-[3-(5-butylpyridin-2-yl)propyl]isoindole-1,3-dione; triphenylmethanamine Traditional Name: 2-[3-(5-butyl-2-pyridyl)propyl]isoindoline-1,3-quinone; tritylamine Formula: C39H39N3O2 MolecularWeight: 581.74586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)CCCN2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

Isomeric SMILES

CCCCC1=CN=C(C=C1)CCCN2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

InChI

InChI=1S/C20H22N2O2.C19H17N/c1-2-3-7-15-11-12-16(21-14-15)8-6-13-22-19(23)17-9-4-5-10-18(17)20(22)24;20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h4-5,9-12,14H,2-3,6-8,13H2,1H3;1-15H,20H2