(2S,3R)-2-(phenylmethoxymethyl)-3-[(Z)-prop-1-enyl]aziridine

Systemtic Name: (2S,3R)-2-(phenylmethoxymethyl)-3-[(Z)-prop-1-enyl]aziridine Openeye Name: (2S,3R)-2-(benzyloxymethyl)-3-[(Z)-prop-1-enyl]aziridine CAS Name: (2S,3R)-2-(phenylmethoxymethyl)-3-[(Z)-prop-1-enyl]aziridine IUPAC Name: (2S,3R)-2-(phenylmethoxymethyl)-3-[(Z)-prop-1-enyl]aziridine Traditional Name: (2S,3R)-2-(benzoxymethyl)-3-[(Z)-prop-1-enyl]ethylenimine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(N1)COCC2=CC=CC=C2

Isomeric SMILES

C/C=C\[C@@H]1[C@H](N1)COCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-2-6-12-13(14-12)10-15-9-11-7-4-3-5-8-11/h2-8,12-14H,9-10H2,1H3/b6-2-/t12-,13-/m1/s1