1-(2-ethylaziridin-1-yl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(2-ethylaziridin-1-yl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(2-ethylaziridin-1-yl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(2-ethyl-1-aziridinyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(2-ethylaziridin-1-yl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(2-ethylethylenimin-1-yl)-3-phenyl-prop-2-yn-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1C(C#CC2=CC=CC=C2)O

Isomeric SMILES

CCC1CN1C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO/c1-2-12-10-14(12)13(15)9-8-11-6-4-3-5-7-11/h3-7,12-13,15H,2,10H2,1H3