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

Systemtic Name: N'-[4-(2-dimethylaminoethyloxy)phenyl]-N-phenyl-benzenecarboximidamide hydrobromide Openeye Name: N'-[4-(2-dimethylaminoethyloxy)phenyl]-N-phenyl-benzamidine hydrobromide CAS Name: N'-[4-(2-dimethylaminoethyloxy)phenyl]-N-phenylbenzenecarboximidamide hydrobromide IUPAC Name: N'-[4-(2-dimethylaminoethyloxy)phenyl]-N-phenylbenzenecarboximidamide hydrobromide Traditional Name: N'-[4-(2-dimethylaminoethyloxy)phenyl]-N-phenyl-benzamidine hydrobromide Formula: C23H26BrN3O MolecularWeight: 440.37604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3.Br

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3.Br

InChI

InChI=1S/C23H25N3O.BrH/c1-26(2)17-18-27-22-15-13-21(14-16-22)25-23(19-9-5-3-6-10-19)24-20-11-7-4-8-12-20;/h3-16H,17-18H2,1-2H3,(H,24,25);1H