(1R)-2-methyl-1-[(2S,3S)-3-(2-phenylethynyl)-1-propyl-aziridin-2-yl]propan-1-ol

Systemtic Name: (1R)-2-methyl-1-[(2S,3S)-3-(2-phenylethynyl)-1-propyl-aziridin-2-yl]propan-1-ol Openeye Name: (1R)-2-methyl-1-[(2S,3S)-3-(2-phenylethynyl)-1-propyl-aziridin-2-yl]propan-1-ol CAS Name: (1R)-2-methyl-1-[(2S,3S)-3-(2-phenylethynyl)-1-propyl-2-aziridinyl]-1-propanol IUPAC Name: (1R)-2-methyl-1-[(2S,3S)-3-(2-phenylethynyl)-1-propylaziridin-2-yl]propan-1-ol Traditional Name: (1R)-2-methyl-1-[(2S,3S)-3-(2-phenylethynyl)-1-propyl-ethylenimin-2-yl]propan-1-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C1C(C(C)C)O)C#CC2=CC=CC=C2

Isomeric SMILES

CCCN1[C@H]([C@H]1[C@@H](C(C)C)O)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c1-4-12-18-15(16(18)17(19)13(2)3)11-10-14-8-6-5-7-9-14/h5-9,13,15-17,19H,4,12H2,1-3H3/t15-,16-,17+,18?/m0/s1