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

Systemtic Name: 3-[(2R,3R)-1-phenyl-3-pyridin-4-yl-aziridin-2-yl]pyridine Openeye Name: 3-[(2R,3R)-1-phenyl-3-(4-pyridyl)aziridin-2-yl]pyridine CAS Name: 3-[(2R,3R)-1-phenyl-3-pyridin-4-yl-2-aziridinyl]pyridine IUPAC Name: 3-[(2R,3R)-1-phenyl-3-pyridin-4-ylaziridin-2-yl]pyridine Traditional Name: 3-[(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=CN=CC=C3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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