1-[(4-chlorophenyl)methyl]-1-(6-pyrrolidin-1-ylhexyl)guanidine dihydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(6-pyrrolidin-1-ylhexyl)guanidine dihydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(6-pyrrolidin-1-ylhexyl)guanidine dihydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-1-[6-(1-pyrrolidinyl)hexyl]guanidine dihydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(6-pyrrolidin-1-ylhexyl)guanidine dihydrochloride Traditional Name: 1-(4-chlorobenzyl)-1-(6-pyrrolidinohexyl)guanidine dihydrochloride Formula: C18H31Cl3N4 MolecularWeight: 409.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN4.2ClH/c19-17-9-7-16(8-10-17)15-23(18(20)21)14-4-2-1-3-11-22-12-5-6-13-22;;/h7-10H,1-6,11-15H2,(H3,20,21);2*1H