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

Systemtic Name: [azanyl-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutyl-azanium Openeye Name: [amino-(8-benzyloxytetralin-5-yl)methylene]-dibutyl-ammonium CAS Name: [amino-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylammonium IUPAC Name: [amino-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylazanium Traditional Name: [amino-(8-benzoxytetralin-5-yl)methylene]-dibutyl-ammonium Formula: C26H37N2O+ MolecularWeight: 393.58478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O/c1-3-5-18-28(19-6-4-2)26(27)24-16-17-25(23-15-11-10-14-22(23)24)29-20-21-12-8-7-9-13-21/h7-9,12-13,16-17,27H,3-6,10-11,14-15,18-20H2,1-2H3/p+1