2-[2-azanylidene-3-(2-phenoxyethyl)benzimidazol-1-yl]-N,N-diethyl-ethanamine hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(2-phenoxyethyl)benzimidazol-1-yl]-N,N-diethyl-ethanamine hydrobromide Openeye Name: N,N-diethyl-2-[2-imino-3-(2-phenoxyethyl)benzimidazol-1-yl]ethanamine hydrobromide CAS Name: N,N-diethyl-2-[2-imino-3-(2-phenoxyethyl)-1-benzimidazolyl]ethanamine hydrobromide IUPAC Name: N,N-diethyl-2-[2-imino-3-(2-phenoxyethyl)benzimidazol-1-yl]ethanamine hydrobromide Traditional Name: diethyl-[2-[2-imino-3-(2-phenoxyethyl)benzimidazol-1-yl]ethyl]amine hydrobromide Formula: C21H29BrN4O MolecularWeight: 433.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3.Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3.Br

InChI

InChI=1S/C21H28N4O.BrH/c1-3-23(4-2)14-15-24-19-12-8-9-13-20(19)25(21(24)22)16-17-26-18-10-6-5-7-11-18;/h5-13,22H,3-4,14-17H2,1-2H3;1H