1-[(2S,6S)-5-bromanyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl]propan-2-one hydrochloride

Systemtic Name: 1-[(2S,6S)-5-bromanyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl]propan-2-one hydrochloride Openeye Name: 1-[(2S,6S)-2-allyl-5-bromo-1,2,3,6-tetrahydropyridin-6-yl]propan-2-one hydrochloride CAS Name: 1-[(2S,6S)-5-bromo-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl]-2-propanone hydrochloride IUPAC Name: 1-[(2S,6S)-5-bromo-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl]propan-2-one hydrochloride Traditional Name: 1-[(2S,6S)-2-allyl-5-bromo-1,2,3,6-tetrahydropyridin-6-yl]acetone hydrochloride Formula: C11H17BrClNO MolecularWeight: 294.61578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=CCC(N1)CC=C)Br.Cl

Isomeric SMILES

CC(=O)C[C@H]1C(=CC[C@@H](N1)CC=C)Br.Cl

InChI

InChI=1S/C11H16BrNO.ClH/c1-3-4-9-5-6-10(12)11(13-9)7-8(2)14;/h3,6,9,11,13H,1,4-5,7H2,2H3;1H/t9-,11-;/m0./s1