N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]pyridin-3-amine

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]pyridin-3-amine Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]pyridin-3-amine CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2-methylpropyl]-3-pyridinamine IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-3-amine Traditional Name: [(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-(3-pyridyl)amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC1=CN=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@H](NC1=CN=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H17N5/c1-11(2)15(17-12-6-5-9-16-10-12)20-14-8-4-3-7-13(14)18-19-20/h3-11,15,17H,1-2H3/t15-/m1/s1