2-[(2R,3R)-1-phenyl-3-pyridin-4-yl-aziridin-2-yl]pyridine

Systemtic Name: 2-[(2R,3R)-1-phenyl-3-pyridin-4-yl-aziridin-2-yl]pyridine Openeye Name: 2-[(2R,3R)-1-phenyl-3-(4-pyridyl)aziridin-2-yl]pyridine CAS Name: 2-[(2R,3R)-1-phenyl-3-pyridin-4-yl-2-aziridinyl]pyridine IUPAC Name: 2-[(2R,3R)-1-phenyl-3-pyridin-4-ylaziridin-2-yl]pyridine Traditional Name: 2-[(2R,3R)-1-phenyl-3-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3/c1-2-6-15(7-3-1)21-17(14-9-12-19-13-10-14)18(21)16-8-4-5-11-20-16/h1-13,17-18H/t17-,18+,21?/m1/s1