(2S,3R)-2-(2-chloranylpropan-2-yl)-3-methoxy-1-prop-2-enyl-azetidine

Systemtic Name: (2S,3R)-2-(2-chloranylpropan-2-yl)-3-methoxy-1-prop-2-enyl-azetidine Openeye Name: (2S,3R)-1-allyl-2-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidine CAS Name: (2S,3R)-2-(2-chloropropan-2-yl)-3-methoxy-1-prop-2-enylazetidine IUPAC Name: (2S,3R)-2-(2-chloropropan-2-yl)-3-methoxy-1-prop-2-enylazetidine Traditional Name: (2S,3R)-1-allyl-2-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidine Formula: C10H18ClNO MolecularWeight: 203.70902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(CN1CC=C)OC)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](CN1CC=C)OC)Cl

InChI

InChI=1S/C10H18ClNO/c1-5-6-12-7-8(13-4)9(12)10(2,3)11/h5,8-9H,1,6-7H2,2-4H3/t8-,9+/m1/s1