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

Systemtic Name: [azanyl-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dimethyl-azanium Openeye Name: [amino-(8-benzyloxytetralin-5-yl)methylene]-dimethyl-ammonium CAS Name: [amino-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dimethylammonium IUPAC Name: [amino-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dimethylazanium Traditional Name: [amino-(8-benzoxytetralin-5-yl)methylene]-dimethyl-ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/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/p+1