1-[(1R)-1-pyridin-2-ylpentyl]benzotriazole

Systemtic Name: 1-[(1R)-1-pyridin-2-ylpentyl]benzotriazole Openeye Name: 1-[(1R)-1-(2-pyridyl)pentyl]benzotriazole CAS Name: 1-[(1R)-1-(2-pyridinyl)pentyl]benzotriazole IUPAC Name: 1-[(1R)-1-pyridin-2-ylpentyl]benzotriazole Traditional Name: 1-[(1R)-1-(2-pyridyl)pentyl]benzotriazole Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=N1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC[C@H](C1=CC=CC=N1)N2C3=CC=CC=C3N=N2

InChI

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