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

Systemtic Name: 2-[(2R,3R)-1-pyridin-3-yl-3-pyridin-4-yl-aziridin-2-yl]pyridine Openeye Name: 2-[(2R,3R)-1-(3-pyridyl)-3-(4-pyridyl)aziridin-2-yl]pyridine CAS Name: 2-[(2R,3R)-1-(3-pyridinyl)-3-pyridin-4-yl-2-aziridinyl]pyridine IUPAC Name: 2-[(2R,3R)-1-pyridin-3-yl-3-pyridin-4-ylaziridin-2-yl]pyridine Traditional Name: 2-[(2R,3R)-1-(3-pyridyl)-3-(4-pyridyl)ethylenimin-2-yl]pyridine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C(N2C3=CN=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=NC(=C1)[C@H]2[C@H](N2C3=CN=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C17H14N4/c1-2-9-20-15(5-1)17-16(13-6-10-18-11-7-13)21(17)14-4-3-8-19-12-14/h1-12,16-17H/t16-,17+,21?/m1/s1