(2S,3R)-1-(4-methoxyphenyl)-3-methyl-2-phenyl-azetidine

Systemtic Name: (2S,3R)-1-(4-methoxyphenyl)-3-methyl-2-phenyl-azetidine Openeye Name: (2S,3R)-1-(4-methoxyphenyl)-3-methyl-2-phenyl-azetidine CAS Name: (2S,3R)-1-(4-methoxyphenyl)-3-methyl-2-phenylazetidine IUPAC Name: (2S,3R)-1-(4-methoxyphenyl)-3-methyl-2-phenylazetidine Traditional Name: (2S,3R)-1-(4-methoxyphenyl)-3-methyl-2-phenyl-azetidine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13-12-18(15-8-10-16(19-2)11-9-15)17(13)14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3/t13-,17+/m1/s1