1,2-bis[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride

Systemtic Name: 1,2-bis[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride Openeye Name: 1,2-bis[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride CAS Name: 1,2-bis[(4-chlorophenyl)methyl]-1-[4-(1-pyrrolidinyl)butyl]guanidine dihydrochloride IUPAC Name: 1,2-bis[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride Traditional Name: 1,2-bis(4-chlorobenzyl)-1-(4-pyrrolidinobutyl)guanidine dihydrochloride Formula: C23H32Cl4N4 MolecularWeight: 506.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCN(CC2=CC=C(C=C2)Cl)C(=NCC3=CC=C(C=C3)Cl)N.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCCN(CC2=CC=C(C=C2)Cl)C(=NCC3=CC=C(C=C3)Cl)N.Cl.Cl

InChI

InChI=1S/C23H30Cl2N4.2ClH/c24-21-9-5-19(6-10-21)17-27-23(26)29(18-20-7-11-22(25)12-8-20)16-4-3-15-28-13-1-2-14-28;;/h5-12H,1-4,13-18H2,(H2,26,27);2*1H