[4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl-trimethyl-azanium

Systemtic Name: [4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl-trimethyl-azanium Openeye Name: [4-[(4-amino-9,10-dioxo-1-anthryl)amino]phenyl]methyl-trimethyl-ammonium CAS Name: [4-[(4-amino-9,10-dioxo-1-anthracenyl)amino]phenyl]methyl-trimethylammonium IUPAC Name: [4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]phenyl]methyl-trimethylazanium Traditional Name: [4-[(4-amino-9,10-diketo-1-anthryl)amino]benzyl]-trimethyl-ammonium Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[N+](C)(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N3O2/c1-27(2,3)14-15-8-10-16(11-9-15)26-20-13-12-19(25)21-22(20)24(29)18-7-5-4-6-17(18)23(21)28/h4-13H,14H2,1-3H3,(H2-,25,26,28,29)/p+1