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

Systemtic Name: (2S,3S,4R)-3-methyl-2-(4-methylphenyl)-4-phenyl-azetidine Openeye Name: (2R,3S,4S)-3-methyl-2-phenyl-4-(p-tolyl)azetidine CAS Name: (2S,3S,4R)-3-methyl-2-(4-methylphenyl)-4-phenylazetidine IUPAC Name: (2S,3S,4R)-3-methyl-2-(4-methylphenyl)-4-phenylazetidine Traditional Name: (2R,3S,4S)-3-methyl-2-phenyl-4-(p-tolyl)azetidine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-12-8-10-15(11-9-12)17-13(2)16(18-17)14-6-4-3-5-7-14/h3-11,13,16-18H,1-2H3/t13-,16+,17-/m0/s1