N'-[4-(2-morpholin-4-ylethoxy)phenyl]-N-phenyl-benzenecarboximidamide hydrobromide

Systemtic Name: N'-[4-(2-morpholin-4-ylethoxy)phenyl]-N-phenyl-benzenecarboximidamide hydrobromide Openeye Name: N'-[4-(2-morpholinoethoxy)phenyl]-N-phenyl-benzamidine hydrobromide CAS Name: N'-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-phenylbenzenecarboximidamide hydrobromide IUPAC Name: N'-[4-(2-morpholin-4-ylethoxy)phenyl]-N-phenylbenzenecarboximidamide hydrobromide Traditional Name: N'-[4-(2-morpholinoethoxy)phenyl]-N-phenyl-benzamidine hydrobromide Formula: C25H28BrN3O2 MolecularWeight: 482.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4.Br

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4.Br

InChI

InChI=1S/C25H27N3O2.BrH/c1-3-7-21(8-4-1)25(26-22-9-5-2-6-10-22)27-23-11-13-24(14-12-23)30-20-17-28-15-18-29-19-16-28;/h1-14H,15-20H2,(H,26,27);1H