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

Systemtic Name: (2R,3S)-3-(4-iodanylbutyl)-2-methyl-1-phenyl-azetidine Openeye Name: (2R,3S)-3-(4-iodobutyl)-2-methyl-1-phenyl-azetidine CAS Name: (2R,3S)-3-(4-iodobutyl)-2-methyl-1-phenylazetidine IUPAC Name: (2R,3S)-3-(4-iodobutyl)-2-methyl-1-phenylazetidine Traditional Name: (2R,3S)-3-(4-iodobutyl)-2-methyl-1-phenyl-azetidine Formula: C14H20IN MolecularWeight: 329.21977

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=CC=CC=C2)CCCCI

Isomeric SMILES

C[C@@H]1[C@H](CN1C2=CC=CC=C2)CCCCI

InChI

InChI=1S/C14H20IN/c1-12-13(7-5-6-10-15)11-16(12)14-8-3-2-4-9-14/h2-4,8-9,12-13H,5-7,10-11H2,1H3/t12-,13+/m1/s1