1-[(4-chlorophenyl)methyl]-1-(8-pyrrolidin-1-yloctyl)guanidine dihydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(8-pyrrolidin-1-yloctyl)guanidine dihydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(8-pyrrolidin-1-yloctyl)guanidine dihydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-1-[8-(1-pyrrolidinyl)octyl]guanidine dihydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(8-pyrrolidin-1-yloctyl)guanidine dihydrochloride Traditional Name: 1-(4-chlorobenzyl)-1-(8-pyrrolidinooctyl)guanidine dihydrochloride Formula: C20H35Cl3N4 MolecularWeight: 437.8777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCCCN(CC2=CC=C(C=C2)Cl)C(=N)N.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCCCCCCN(CC2=CC=C(C=C2)Cl)C(=N)N.Cl.Cl

InChI

InChI=1S/C20H33ClN4.2ClH/c21-19-11-9-18(10-12-19)17-25(20(22)23)16-6-4-2-1-3-5-13-24-14-7-8-15-24;;/h9-12H,1-8,13-17H2,(H3,22,23);2*1H