N,N'-bis[3-(dimethylamino)propyl]-2-(1-phenylethylideneamino)benzenecarboximidamide dihydrobromide

Systemtic Name: N,N'-bis[3-(dimethylamino)propyl]-2-(1-phenylethylideneamino)benzenecarboximidamide dihydrobromide Openeye Name: N,N'-bis[3-(dimethylamino)propyl]-2-(1-phenylethylideneamino)benzamidine dihydrobromide CAS Name: N,N'-bis[3-(dimethylamino)propyl]-2-(1-phenylethylideneamino)benzenecarboximidamide dihydrobromide IUPAC Name: N,N'-bis[3-(dimethylamino)propyl]-2-(1-phenylethylideneamino)benzenecarboximidamide dihydrobromide Traditional Name: N,N'-bis[3-(dimethylamino)propyl]-2-(1-phenylethylideneamino)benzamidine dihydrobromide Formula: C25H39Br2N5 MolecularWeight: 569.41866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C(=NCCCN(C)C)NCCCN(C)C)C2=CC=CC=C2.Br.Br

Isomeric SMILES

CC(=NC1=CC=CC=C1C(=NCCCN(C)C)NCCCN(C)C)C2=CC=CC=C2.Br.Br

InChI

InChI=1S/C25H37N5.2BrH/c1-21(22-13-7-6-8-14-22)28-24-16-10-9-15-23(24)25(26-17-11-19-29(2)3)27-18-12-20-30(4)5;;/h6-10,13-16H,11-12,17-20H2,1-5H3,(H,26,27);2*1H