(2S,3S)-3-(4-iodanylbutyl)-1,2-diphenyl-azetidine

Systemtic Name: (2S,3S)-3-(4-iodanylbutyl)-1,2-diphenyl-azetidine Openeye Name: (2S,3S)-3-(4-iodobutyl)-1,2-diphenyl-azetidine CAS Name: (2S,3S)-3-(4-iodobutyl)-1,2-diphenylazetidine IUPAC Name: (2S,3S)-3-(4-iodobutyl)-1,2-diphenylazetidine Traditional Name: (2S,3S)-3-(4-iodobutyl)-1,2-diphenyl-azetidine Formula: C19H22IN MolecularWeight: 391.28915

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C2=CC=CC=C2)C3=CC=CC=C3)CCCCI

Isomeric SMILES

C1[C@@H]([C@H](N1C2=CC=CC=C2)C3=CC=CC=C3)CCCCI

InChI

InChI=1S/C19H22IN/c20-14-8-7-11-17-15-21(18-12-5-2-6-13-18)19(17)16-9-3-1-4-10-16/h1-6,9-10,12-13,17,19H,7-8,11,14-15H2/t17-,19+/m0/s1