(3R,4S)-N-(4-methoxyphenyl)-3-methyl-4-phenyl-oxetan-2-imine

Systemtic Name: (3R,4S)-N-(4-methoxyphenyl)-3-methyl-4-phenyl-oxetan-2-imine Openeye Name: (3R,4S)-N-(4-methoxyphenyl)-3-methyl-4-phenyl-oxetan-2-imine CAS Name: (3R,4S)-N-(4-methoxyphenyl)-3-methyl-4-phenyl-2-oxetanimine IUPAC Name: (3R,4S)-N-(4-methoxyphenyl)-3-methyl-4-phenyloxetan-2-imine Traditional Name: (4-methoxyphenyl)-[(3R,4S)-3-methyl-4-phenyl-oxetan-2-ylidene]amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC1=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](OC1=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-12-16(13-6-4-3-5-7-13)20-17(12)18-14-8-10-15(19-2)11-9-14/h3-12,16H,1-2H3/t12-,16+/m1/s1