(1S,2R)-1-phenyl-2-(2-pyridin-2-ylaziridin-1-yl)propan-1-ol

Systemtic Name: (1S,2R)-1-phenyl-2-(2-pyridin-2-ylaziridin-1-yl)propan-1-ol Openeye Name: (1S,2R)-1-phenyl-2-[2-(2-pyridyl)aziridin-1-yl]propan-1-ol CAS Name: (1S,2R)-1-phenyl-2-[2-(2-pyridinyl)-1-aziridinyl]-1-propanol IUPAC Name: (1S,2R)-1-phenyl-2-(2-pyridin-2-ylaziridin-1-yl)propan-1-ol Traditional Name: (1S,2R)-1-phenyl-2-[2-(2-pyridyl)ethylenimin-1-yl]propan-1-ol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N2CC2C3=CC=CC=N3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N2CC2C3=CC=CC=N3

InChI

InChI=1S/C16H18N2O/c1-12(16(19)13-7-3-2-4-8-13)18-11-15(18)14-9-5-6-10-17-14/h2-10,12,15-16,19H,11H2,1H3/t12-,15?,16-,18?/m1/s1