[azanyl-(4-propan-2-yloxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutyl-azanium

Systemtic Name: [azanyl-(4-propan-2-yloxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutyl-azanium Openeye Name: [amino-(8-isopropoxytetralin-5-yl)methylene]-dibutyl-ammonium CAS Name: [amino-(4-propan-2-yloxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylammonium IUPAC Name: [amino-(4-propan-2-yloxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylazanium Traditional Name: [amino-(8-isopropoxytetralin-5-yl)methylene]-dibutyl-ammonium Formula: C22H37N2O+ MolecularWeight: 345.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C(C1=C2CCCCC2=C(C=C1)OC(C)C)N)CCCC

Isomeric SMILES

CCCC[N+](=C(C1=C2CCCCC2=C(C=C1)OC(C)C)N)CCCC

InChI

InChI=1S/C22H36N2O/c1-5-7-15-24(16-8-6-2)22(23)20-13-14-21(25-17(3)4)19-12-10-9-11-18(19)20/h13-14,17,23H,5-12,15-16H2,1-4H3/p+1