[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-4-methyl-chromen-7-ylidene]-diethyl-azanium

Systemtic Name: [2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-4-methyl-chromen-7-ylidene]-diethyl-azanium Openeye Name: [2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-4-methyl-chromen-7-ylidene]-diethyl-ammonium CAS Name: [2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-4-methyl-1-benzopyran-7-ylidene]-diethylammonium IUPAC Name: [2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-4-methylchromen-7-ylidene]-diethylazanium Traditional Name: [2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-4-methyl-chromen-7-ylidene]-diethyl-ammonium Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1C=CC2=C(C=C(OC2=C1)C3=CCC4CC3C4(C)C)C)CC

Isomeric SMILES

CC[N+](=C1C=CC2=C(C=C(OC2=C1)C3=CCC4CC3C4(C)C)C)CC

InChI

InChI=1S/C23H30NO/c1-6-24(7-2)17-9-11-18-15(3)12-21(25-22(18)14-17)19-10-8-16-13-20(19)23(16,4)5/h9-12,14,16,20H,6-8,13H2,1-5H3/q+1