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

Systemtic Name: [azanyl-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutyl-azanium Openeye Name: [amino-(8-hydroxytetralin-5-yl)methylene]-dibutyl-ammonium CAS Name: [amino-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylammonium IUPAC Name: [amino-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylazanium Traditional Name: [amino-(8-hydroxytetralin-5-yl)methylene]-dibutyl-ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-3-5-13-21(14-6-4-2)19(20)17-11-12-18(22)16-10-8-7-9-15(16)17/h11-12H,3-10,13-14H2,1-2H3,(H2,20,22)/p+1