(3,3-dimethylaziridin-2-yl)-phenyl-methanol

Systemtic Name: (3,3-dimethylaziridin-2-yl)-phenyl-methanol Openeye Name: (3,3-dimethylaziridin-2-yl)-phenyl-methanol CAS Name: (3,3-dimethyl-2-aziridinyl)-phenylmethanol IUPAC Name: (3,3-dimethylaziridin-2-yl)-phenylmethanol Traditional Name: (3,3-dimethylethylenimin-2-yl)-phenyl-methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(C(N1)C(C2=CC=CC=C2)O)C

InChI

InChI=1S/C11H15NO/c1-11(2)10(12-11)9(13)8-6-4-3-5-7-8/h3-7,9-10,12-13H,1-2H3