2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride

Systemtic Name: 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride Openeye Name: 2-(piperidin-1-ium-1-ylmethyl)tetralin-1-one chloride CAS Name: 2-(1-piperidin-1-iumylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride IUPAC Name: 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride Traditional Name: 2-(piperidin-1-ium-1-ylmethyl)tetralin-1-one chloride Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2CCC3=CC=CC=C3C2=O.[Cl-]

Isomeric SMILES

C1CC[NH+](CC1)CC2CCC3=CC=CC=C3C2=O.[Cl-]

InChI

InChI=1S/C16H21NO.ClH/c18-16-14(12-17-10-4-1-5-11-17)9-8-13-6-2-3-7-15(13)16;/h2-3,6-7,14H,1,4-5,8-12H2;1H