N-phenyl-N'-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenecarboximidamide dihydrochloride

Systemtic Name: N-phenyl-N'-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenecarboximidamide dihydrochloride Openeye Name: N-phenyl-N'-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamidine dihydrochloride CAS Name: N-phenyl-N'-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenecarboximidamide dihydrochloride IUPAC Name: N-phenyl-N'-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenecarboximidamide dihydrochloride Traditional Name: N-phenyl-N'-[4-(2-pyrrolidinoethoxy)phenyl]benzamidine dihydrochloride Formula: C25H29Cl2N3O MolecularWeight: 458.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C25H27N3O.2ClH/c1-3-9-21(10-4-1)25(26-22-11-5-2-6-12-22)27-23-13-15-24(16-14-23)29-20-19-28-17-7-8-18-28;;/h1-6,9-16H,7-8,17-20H2,(H,26,27);2*1H