(S)-[(2S)-aziridin-2-yl]-phenyl-methanol

Systemtic Name: (S)-[(2S)-aziridin-2-yl]-phenyl-methanol Openeye Name: (S)-[(2S)-aziridin-2-yl]-phenyl-methanol CAS Name: (S)-[(2S)-2-aziridinyl]-phenylmethanol IUPAC Name: (S)-[(2S)-aziridin-2-yl]-phenylmethanol Traditional Name: (S)-[(2S)-ethylenimin-2-yl]-phenyl-methanol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](N1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C9H11NO/c11-9(8-6-10-8)7-4-2-1-3-5-7/h1-5,8-11H,6H2/t8-,9-/m0/s1