(2S,3S)-3-tert-butyl-1,2-diphenyl-azetidine

Systemtic Name: (2S,3S)-3-tert-butyl-1,2-diphenyl-azetidine Openeye Name: (2S,3S)-3-tert-butyl-1,2-diphenyl-azetidine CAS Name: (2S,3S)-3-tert-butyl-1,2-diphenylazetidine IUPAC Name: (2S,3S)-3-tert-butyl-1,2-diphenylazetidine Traditional Name: (2S,3S)-3-tert-butyl-1,2-diphenyl-azetidine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CN(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-19(2,3)17-14-20(16-12-8-5-9-13-16)18(17)15-10-6-4-7-11-15/h4-13,17-18H,14H2,1-3H3/t17-,18+/m0/s1