[10-[4-(2-azanyl-2-methyl-propoxy)carbonylphenyl]-7-(dimethylamino)-9,9-dimethyl-anthracen-2-ylidene]-dimethyl-azanium

Systemtic Name: [10-[4-(2-azanyl-2-methyl-propoxy)carbonylphenyl]-7-(dimethylamino)-9,9-dimethyl-anthracen-2-ylidene]-dimethyl-azanium Openeye Name: [10-[4-(2-amino-2-methyl-propoxy)carbonylphenyl]-7-(dimethylamino)-9,9-dimethyl-2-anthrylidene]-dimethyl-ammonium CAS Name: [10-[4-[(2-amino-2-methylpropoxy)-oxomethyl]phenyl]-7-(dimethylamino)-9,9-dimethyl-2-anthracenylidene]-dimethylammonium IUPAC Name: [10-[4-(2-amino-2-methylpropoxy)carbonylphenyl]-7-(dimethylamino)-9,9-dimethylanthracen-2-ylidene]-dimethylazanium Traditional Name: [10-[4-(2-amino-2-methyl-propoxy)carbonylphenyl]-7-(dimethylamino)-9,9-dimethyl-2-anthrylidene]-dimethyl-ammonium Formula: C31H38N3O2+ MolecularWeight: 484.65232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=[N+](C)C)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC=C(C=C4)C(=O)OCC(C)(C)N)C

Isomeric SMILES

CC1(C2=CC(=[N+](C)C)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC=C(C=C4)C(=O)OCC(C)(C)N)C

InChI

InChI=1S/C31H38N3O2/c1-30(2,32)19-36-29(35)21-11-9-20(10-12-21)28-24-15-13-22(33(5)6)17-26(24)31(3,4)27-18-23(34(7)8)14-16-25(27)28/h9-18H,19,32H2,1-8H3/q+1