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

Systemtic Name: [azanyl-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutyl-azanium hydrochloride Openeye Name: [amino-(8-methoxytetralin-5-yl)methylene]-dibutyl-ammonium hydrochloride CAS Name: [amino-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylammonium hydrochloride IUPAC Name: [amino-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methylidene]-dibutylazanium hydrochloride Traditional Name: [amino-(8-methoxytetralin-5-yl)methylene]-dibutyl-ammonium hydrochloride Formula: C20H34ClN2O+ MolecularWeight: 353.94976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O.ClH/c1-4-6-14-22(15-7-5-2)20(21)18-12-13-19(23-3)17-11-9-8-10-16(17)18;/h12-13,21H,4-11,14-15H2,1-3H3;1H/p+1