2-[2-azanylidene-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-azanylidene-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[3-[2-(3-bromophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[3-[2-(3-bromophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]ethyl-diethylammonium IUPAC Name: 2-[3-[2-(3-bromophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethyl-diethylazanium Traditional Name: 2-[3-[2-(3-bromophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-ammonium Formula: C21H26BrN4O+ MolecularWeight: 430.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H25BrN4O/c1-3-24(4-2)12-13-25-18-10-5-6-11-19(18)26(21(25)23)15-20(27)16-8-7-9-17(22)14-16/h5-11,14,23H,3-4,12-13,15H2,1-2H3/p+1