2-[(9-azanyl-5-bromanyl-4a,10-dihydroacridin-10-ium-4-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(9-azanyl-5-bromanyl-4a,10-dihydroacridin-10-ium-4-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(9-amino-5-bromo-4a,10-dihydroacridin-10-ium-4-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(9-amino-5-bromo-4a,10-dihydroacridin-10-ium-4-yl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(9-amino-5-bromo-4a,10-dihydroacridin-10-ium-4-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(9-amino-5-bromo-4a,10-dihydroacridin-10-ium-4-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C18H23BrN4O+2 MolecularWeight: 391.30542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=CC2=C(C3=C(C(=CC=C3)Br)[NH2+]C21)N

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=CC2=C(C3=C(C(=CC=C3)Br)[NH2+]C21)N

InChI

InChI=1S/C18H21BrN4O/c1-23(2)10-9-21-18(24)13-7-3-5-11-15(20)12-6-4-8-14(19)17(12)22-16(11)13/h3-8,16,22H,9-10,20H2,1-2H3,(H,21,24)/p+2