[3-[(4-azanyl-6-bromanyl-5-oxidanylidene-4aH-naphthalen-2-yl)amino]phenyl]-trimethyl-azanium

Systemtic Name: [3-[(4-azanyl-6-bromanyl-5-oxidanylidene-4aH-naphthalen-2-yl)amino]phenyl]-trimethyl-azanium Openeye Name: [3-[(4-amino-6-bromo-5-oxo-4aH-naphthalen-2-yl)amino]phenyl]-trimethyl-ammonium CAS Name: [3-[(4-amino-6-bromo-5-oxo-4aH-naphthalen-2-yl)amino]phenyl]-trimethylammonium IUPAC Name: [3-[(4-amino-6-bromo-5-oxo-4aH-naphthalen-2-yl)amino]phenyl]-trimethylazanium Traditional Name: [3-[(4-amino-6-bromo-5-keto-4aH-naphthalen-2-yl)amino]phenyl]-trimethyl-ammonium Formula: C19H21BrN3O+ MolecularWeight: 387.29354

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)NC2=CC3=CC=C(C(=O)C3C(=C2)N)Br

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)NC2=CC3=CC=C(C(=O)C3C(=C2)N)Br

InChI

InChI=1S/C19H20BrN3O/c1-23(2,3)15-6-4-5-13(10-15)22-14-9-12-7-8-16(20)19(24)18(12)17(21)11-14/h4-11,18H,1-3H3,(H2-,21,22,24)/p+1