[azanyl-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dimethyl-azanium hydrochloride

Systemtic Name: [azanyl-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dimethyl-azanium hydrochloride Openeye Name: [amino-(8-benzyloxytetralin-5-yl)methylene]-dimethyl-ammonium hydrochloride CAS Name: [amino-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dimethylammonium hydrochloride IUPAC Name: [amino-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dimethylazanium hydrochloride Traditional Name: [amino-(8-benzoxytetralin-5-yl)methylene]-dimethyl-ammonium hydrochloride Formula: C20H26ClN2O+ MolecularWeight: 345.88624

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C1=C2CCCCC2=C(C=C1)OCC3=CC=CC=C3)N)C.Cl

Isomeric SMILES

C[N+](=C(C1=C2CCCCC2=C(C=C1)OCC3=CC=CC=C3)N)C.Cl

InChI

InChI=1S/C20H24N2O.ClH/c1-22(2)20(21)18-12-13-19(17-11-7-6-10-16(17)18)23-14-15-8-4-3-5-9-15;/h3-5,8-9,12-13,21H,6-7,10-11,14H2,1-2H3;1H/p+1