[10-(2,6-diethylphenyl)-7-(dimethylamino)-9,9-dimethyl-anthracen-2-ylidene]-dimethyl-azanium

Systemtic Name: [10-(2,6-diethylphenyl)-7-(dimethylamino)-9,9-dimethyl-anthracen-2-ylidene]-dimethyl-azanium Openeye Name: [10-(2,6-diethylphenyl)-7-(dimethylamino)-9,9-dimethyl-2-anthrylidene]-dimethyl-ammonium CAS Name: [10-(2,6-diethylphenyl)-7-(dimethylamino)-9,9-dimethyl-2-anthracenylidene]-dimethylammonium IUPAC Name: [10-(2,6-diethylphenyl)-7-(dimethylamino)-9,9-dimethylanthracen-2-ylidene]-dimethylazanium Traditional Name: [10-(2,6-diethylphenyl)-7-(dimethylamino)-9,9-dimethyl-2-anthrylidene]-dimethyl-ammonium Formula: C30H37N2+ MolecularWeight: 425.62818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=C3C=CC(=[N+](C)C)C=C3C(C4=C2C=CC(=C4)N(C)C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=C3C=CC(=[N+](C)C)C=C3C(C4=C2C=CC(=C4)N(C)C)(C)C

InChI

InChI=1S/C30H37N2/c1-9-20-12-11-13-21(10-2)28(20)29-24-16-14-22(31(5)6)18-26(24)30(3,4)27-19-23(32(7)8)15-17-25(27)29/h11-19H,9-10H2,1-8H3/q+1