N-(4-methoxyphenyl)-1-[(2S,3S)-3-propyloxiran-2-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[(2S,3S)-3-propyloxiran-2-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[(2S,3S)-3-propyloxiran-2-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[(2S,3S)-3-propyl-2-oxiranyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[(2S,3S)-3-propyloxiran-2-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[(2S,3S)-3-propyloxiran-2-yl]methylene]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(O1)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@H]1[C@@H](O1)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17NO2/c1-3-4-12-13(16-12)9-14-10-5-7-11(15-2)8-6-10/h5-9,12-13H,3-4H2,1-2H3/t12-,13-/m0/s1