(5-methoxy-8-pentanoyl-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride

Systemtic Name: (5-methoxy-8-pentanoyl-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride Openeye Name: (5-methoxy-8-pentanoyl-tetralin-1-yl)-dimethyl-ammonium chloride CAS Name: [5-methoxy-8-(1-oxopentyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylammonium chloride IUPAC Name: (5-methoxy-8-pentanoyl-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride Traditional Name: (5-methoxy-8-valeryl-tetralin-1-yl)-dimethyl-ammonium chloride Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)[NH+](C)C.[Cl-]

Isomeric SMILES

CCCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)[NH+](C)C.[Cl-]

InChI

InChI=1S/C18H27NO2.ClH/c1-5-6-10-16(20)13-11-12-17(21-4)14-8-7-9-15(18(13)14)19(2)3;/h11-12,15H,5-10H2,1-4H3;1H