(4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl)-phenyl-methanone chloride

Systemtic Name: (4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl)-phenyl-methanone chloride Openeye Name: (4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl)-phenyl-methanone chloride CAS Name: (4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl)-phenylmethanone chloride IUPAC Name: (4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl)-phenylmethanone chloride Traditional Name: (4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl)-phenyl-methanone chloride Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C[NH2+]C(C1)C(=O)C2=CC=CC=C2)C.[Cl-]

Isomeric SMILES

CC1=C(C[NH2+]C(C1)C(=O)C2=CC=CC=C2)C.[Cl-]

InChI

InChI=1S/C14H17NO.ClH/c1-10-8-13(15-9-11(10)2)14(16)12-6-4-3-5-7-12;/h3-7,13,15H,8-9H2,1-2H3;1H