N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]benzenecarboximidamide dihydrobromide

Systemtic Name: N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]benzenecarboximidamide dihydrobromide Openeye Name: N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]benzamidine dihydrobromide CAS Name: N-(4-methoxyphenyl)-N'-[4-[1-(3-pyrrolidinyl)propoxy]phenyl]benzenecarboximidamide dihydrobromide IUPAC Name: N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]benzenecarboximidamide dihydrobromide Traditional Name: N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]benzamidine dihydrobromide Formula: C27H33Br2N3O2 MolecularWeight: 591.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCNC1)OC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=C(C=C4)OC.Br.Br

Isomeric SMILES

CCC(C1CCNC1)OC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=C(C=C4)OC.Br.Br

InChI

InChI=1S/C27H31N3O2.2BrH/c1-3-26(21-17-18-28-19-21)32-25-15-11-23(12-16-25)30-27(20-7-5-4-6-8-20)29-22-9-13-24(31-2)14-10-22;;/h4-16,21,26,28H,3,17-19H2,1-2H3,(H,29,30);2*1H