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

Systemtic Name: [azanyl-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutyl-azanium hydrochloride Openeye Name: [amino-(8-benzyloxytetralin-5-yl)methylene]-dibutyl-ammonium hydrochloride CAS Name: [amino-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylammonium hydrochloride IUPAC Name: [amino-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylazanium hydrochloride Traditional Name: [amino-(8-benzoxytetralin-5-yl)methylene]-dibutyl-ammonium hydrochloride Formula: C26H38ClN2O+ MolecularWeight: 430.04572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O.ClH/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;1H/p+1