1-[(2S,3S)-3-methyloxiran-2-yl]-N-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-[(2S,3S)-3-methyloxiran-2-yl]-N-[2-(phenylmethyl)phenyl]methanimine Openeye Name: N-(2-benzylphenyl)-1-[(2S,3S)-3-methyloxiran-2-yl]methanimine CAS Name: 1-[(2S,3S)-3-methyl-2-oxiranyl]-N-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: N-(2-benzylphenyl)-1-[(2S,3S)-3-methyloxiran-2-yl]methanimine Traditional Name: (2-benzylphenyl)-[[(2S,3S)-3-methyloxiran-2-yl]methylene]amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C=NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](O1)C=NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13-17(19-13)12-18-16-10-6-5-9-15(16)11-14-7-3-2-4-8-14/h2-10,12-13,17H,11H2,1H3/t13-,17-/m0/s1