1-[(1R)-1-pyridin-3-ylpentyl]benzotriazole

Systemtic Name: 1-[(1R)-1-pyridin-3-ylpentyl]benzotriazole Openeye Name: 1-[(1R)-1-(3-pyridyl)pentyl]benzotriazole CAS Name: 1-[(1R)-1-(3-pyridinyl)pentyl]benzotriazole IUPAC Name: 1-[(1R)-1-pyridin-3-ylpentyl]benzotriazole Traditional Name: 1-[(1R)-1-(3-pyridyl)pentyl]benzotriazole Formula: C16H18N4 MolecularWeight: 266.34092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC[C@H](C1=CN=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H18N4/c1-2-3-9-15(13-7-6-11-17-12-13)20-16-10-5-4-8-14(16)18-19-20/h4-8,10-12,15H,2-3,9H2,1H3/t15-/m1/s1