(2R,3S)-2-(methoxymethoxymethyl)-3-(phenylmethyl)aziridine

Systemtic Name: (2R,3S)-2-(methoxymethoxymethyl)-3-(phenylmethyl)aziridine Openeye Name: (2S,3R)-2-benzyl-3-(methoxymethoxymethyl)aziridine CAS Name: (2R,3S)-2-(methoxymethoxymethyl)-3-(phenylmethyl)aziridine IUPAC Name: (2S,3R)-2-benzyl-3-(methoxymethoxymethyl)aziridine Traditional Name: (2S,3R)-2-benzyl-3-(methoxymethoxymethyl)ethylenimine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C(N1)CC2=CC=CC=C2

Isomeric SMILES

COCOC[C@H]1[C@@H](N1)CC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2/c1-14-9-15-8-12-11(13-12)7-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12-/m0/s1