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dimethyl-(5,5,8,8-tetramethyl-1-oxidanylidene-3,4,6,7-tetrahydroanthracen-2-ylidene)azanium

dimethyl-(5,5,8,8-tetramethyl-1-oxidanylidene-3,4,6,7-tetrahydroanthracen-2-ylidene)azanium

Systemtic Name:dimethyl-(5,5,8,8-tetramethyl-1-oxidanylidene-3,4,6,7-tetrahydroanthracen-2-ylidene)azanium
Openeye Name:dimethyl-(5,5,8,8-tetramethyl-1-oxo-3,4,6,7-tetrahydroanthracen-2-ylidene)ammonium
CAS Name:dimethyl-(5,5,8,8-tetramethyl-1-oxo-3,4,6,7-tetrahydroanthracen-2-ylidene)ammonium
IUPAC Name:dimethyl-(5,5,8,8-tetramethyl-1-oxo-3,4,6,7-tetrahydroanthracen-2-ylidene)azanium
Traditional Name:(1-keto-5,5,8,8-tetramethyl-3,4,6,7-tetrahydroanthracen-2-ylidene)-dimethyl-ammonium
Formula: C20H28NO+
MolecularWeight: 298.44242
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3CCC(=[N+](C)C)C(=O)C3=C2)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=C3CCC(=[N+](C)C)C(=O)C3=C2)(C)C)C


InChI

InChI=1S/C20H28NO/c1-19(2)9-10-20(3,4)16-12-14-13(11-15(16)19)7-8-17(18(14)22)21(5)6/h11-12H,7-10H2,1-6H3/q+1


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