3-[[(2S)-oxiran-2-yl]methoxy]aniline

Systemtic Name: 3-[[(2S)-oxiran-2-yl]methoxy]aniline Openeye Name: 3-[[(2S)-oxiran-2-yl]methoxy]aniline CAS Name: 3-[[(2S)-2-oxiranyl]methoxy]aniline IUPAC Name: 3-[[(2S)-oxiran-2-yl]methoxy]aniline Traditional Name: [3-[[(2S)-oxiran-2-yl]methoxy]phenyl]amine Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC(=C2)N

Isomeric SMILES

C1[C@H](O1)COC2=CC=CC(=C2)N

InChI

InChI=1S/C9H11NO2/c10-7-2-1-3-8(4-7)11-5-9-6-12-9/h1-4,9H,5-6,10H2/t9-/m1/s1