1-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone hydrochloride

Systemtic Name: 1-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone hydrochloride Openeye Name: 1-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone hydrochloride CAS Name: 1-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone hydrochloride IUPAC Name: 1-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone hydrochloride Traditional Name: 1-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone hydrochloride Formula: C8H14ClNO MolecularWeight: 175.65586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1)C(=O)C.Cl

Isomeric SMILES

CC1C=C(CCN1)C(=O)C.Cl

InChI

InChI=1S/C8H13NO.ClH/c1-6-5-8(7(2)10)3-4-9-6;/h5-6,9H,3-4H2,1-2H3;1H