(1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]-3-pyridin-2-yl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]-3-pyridin-2-yl-prop-2-yn-1-ol Openeye Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]-3-(2-pyridyl)prop-2-yn-1-ol CAS Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-3-(2-pyridinyl)-2-propyn-1-ol IUPAC Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]-3-pyridin-2-ylprop-2-yn-1-ol Traditional Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]-3-(2-pyridyl)prop-2-yn-1-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(C#CC3=CC=CC=N3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2[C@@H](C#CC3=CC=CC=N3)O

InChI

InChI=1S/C18H18N2O/c1-14(15-7-3-2-4-8-15)20-13-17(20)18(21)11-10-16-9-5-6-12-19-16/h2-9,12,14,17-18,21H,13H2,1H3/t14-,17+,18-,20?/m1/s1