N-[(1R)-1-(benzotriazol-1-yl)butyl]pyrimidin-2-amine

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]pyrimidin-2-amine Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]pyrimidin-2-amine CAS Name: N-[(1R)-1-(1-benzotriazolyl)butyl]-2-pyrimidinamine IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]pyrimidin-2-amine Traditional Name: [(1R)-1-(benzotriazol-1-yl)butyl]-(2-pyrimidyl)amine Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6/c1-2-6-13(17-14-15-9-5-10-16-14)20-12-8-4-3-7-11(12)18-19-20/h3-5,7-10,13H,2,6H2,1H3,(H,15,16,17)/t13-/m1/s1