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

Systemtic Name: 1,2-bis[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine Openeye Name: 1,2-bis[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine CAS Name: 1,2-bis[(4-chlorophenyl)methyl]-1-[4-(1-pyrrolidinyl)butyl]guanidine IUPAC Name: 1,2-bis[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine Traditional Name: 1,2-bis(4-chlorobenzyl)-1-(4-pyrrolidinobutyl)guanidine Formula: C23H30Cl2N4 MolecularWeight: 433.4171

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30Cl2N4/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)