2-[(2R,3R)-1-phenyl-3-pyridin-2-yl-aziridin-2-yl]pyridine

Systemtic Name: 2-[(2R,3R)-1-phenyl-3-pyridin-2-yl-aziridin-2-yl]pyridine Openeye Name: 2-[(2R,3R)-1-phenyl-3-(2-pyridyl)aziridin-2-yl]pyridine CAS Name: 2-[(2R,3R)-1-phenyl-3-(2-pyridinyl)-2-aziridinyl]pyridine IUPAC Name: 2-[(2R,3R)-1-phenyl-3-pyridin-2-ylaziridin-2-yl]pyridine Traditional Name: 2-[(2R,3R)-1-phenyl-3-(2-pyridyl)ethylenimin-2-yl]pyridine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C2C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]([C@@H]2C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H15N3/c1-2-8-14(9-3-1)21-17(15-10-4-6-12-19-15)18(21)16-11-5-7-13-20-16/h1-13,17-18H/t17-,18-/m0/s1