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

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-octyl-azanium chloride Openeye Name: (6-methoxytetralin-1-yl)-octyl-ammonium chloride CAS Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-octylammonium chloride IUPAC Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-octylazanium chloride Traditional Name: (6-methoxytetralin-1-yl)-octyl-ammonium chloride Formula: C19H32ClNO MolecularWeight: 325.91648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO.ClH/c1-3-4-5-6-7-8-14-20-19-11-9-10-16-15-17(21-2)12-13-18(16)19;/h12-13,15,19-20H,3-11,14H2,1-2H3;1H