(2R,3R)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]aziridine

Systemtic Name: (2R,3R)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]aziridine Openeye Name: (2R,3R)-2-[(E)-3-benzyloxyprop-1-enyl]-3-methyl-aziridine CAS Name: (2R,3R)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]aziridine IUPAC Name: (2R,3R)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]aziridine Traditional Name: (2R,3R)-2-[(E)-3-benzoxyprop-1-enyl]-3-methyl-ethylenimine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C=CCOCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-11-13(14-11)8-5-9-15-10-12-6-3-2-4-7-12/h2-8,11,13-14H,9-10H2,1H3/b8-5+/t11-,13-/m1/s1