N-[(1R)-1-(benzotriazol-1-yl)ethyl]pyridin-2-amine

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]pyridin-2-amine Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]pyridin-2-amine CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]-2-pyridinamine IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]pyridin-2-amine Traditional Name: [(1R)-1-(benzotriazol-1-yl)ethyl]-(2-pyridyl)amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=N1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](NC1=CC=CC=N1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H13N5/c1-10(15-13-8-4-5-9-14-13)18-12-7-3-2-6-11(12)16-17-18/h2-10H,1H3,(H,14,15)/t10-/m1/s1