N-[(1S,3R)-1,3-bis(benzotriazol-1-yl)butyl]pyridin-2-amine

Systemtic Name: N-[(1S,3R)-1,3-bis(benzotriazol-1-yl)butyl]pyridin-2-amine Openeye Name: N-[(1S,3R)-1,3-bis(benzotriazol-1-yl)butyl]pyridin-2-amine CAS Name: N-[(1S,3R)-1,3-bis(1-benzotriazolyl)butyl]-2-pyridinamine IUPAC Name: N-[(1S,3R)-1,3-bis(benzotriazol-1-yl)butyl]pyridin-2-amine Traditional Name: [(1S,3R)-1,3-bis(benzotriazol-1-yl)butyl]-(2-pyridyl)amine Formula: C21H20N8 MolecularWeight: 384.4371

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(NC1=CC=CC=N1)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@H](C[C@@H](NC1=CC=CC=N1)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H20N8/c1-15(28-18-10-4-2-8-16(18)24-26-28)14-21(23-20-12-6-7-13-22-20)29-19-11-5-3-9-17(19)25-27-29/h2-13,15,21H,14H2,1H3,(H,22,23)/t15-,21+/m1/s1