(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-nonyl-azanium chloride

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-nonyl-azanium chloride Openeye Name: (6-methoxytetralin-1-yl)-nonyl-ammonium chloride CAS Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-nonylammonium chloride IUPAC Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-nonylazanium chloride Traditional Name: (6-methoxytetralin-1-yl)-nonyl-ammonium chloride Formula: C20H34ClNO MolecularWeight: 339.94306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC[NH2+]C1CCCC2=C1C=CC(=C2)OC.[Cl-]

Isomeric SMILES

CCCCCCCCC[NH2+]C1CCCC2=C1C=CC(=C2)OC.[Cl-]

InChI

InChI=1S/C20H33NO.ClH/c1-3-4-5-6-7-8-9-15-21-20-12-10-11-17-16-18(22-2)13-14-19(17)20;/h13-14,16,20-21H,3-12,15H2,1-2H3;1H