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

Systemtic Name: 4-[(2R,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]pyridine Openeye Name: 4-[(2R,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]pyridine CAS Name: 4-[(2R,3S)-1-cyclohexyl-3-phenyl-2-aziridinyl]pyridine IUPAC Name: 4-[(2R,3S)-1-cyclohexyl-3-phenylaziridin-2-yl]pyridine Traditional Name: 4-[(2R,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]pyridine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@H]([C@H]2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2/c1-3-7-15(8-4-1)18-19(16-11-13-20-14-12-16)21(18)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17-19H,2,5-6,9-10H2/t18-,19+,21?/m0/s1