(2R,3R,4S)-2-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidine

Systemtic Name: (2R,3R,4S)-2-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidine Openeye Name: (2R,3R,4S)-2-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidine CAS Name: (2R,3R,4S)-2-(4-methoxyphenyl)-3-methyl-4-phenylazetidine IUPAC Name: (2R,3R,4S)-2-(4-methoxyphenyl)-3-methyl-4-phenylazetidine Traditional Name: (2R,3R,4S)-2-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-16(13-6-4-3-5-7-13)18-17(12)14-8-10-15(19-2)11-9-14/h3-12,16-18H,1-2H3/t12-,16+,17-/m1/s1