1-[(4-chlorophenyl)methyl]-1-(9-pyrrolidin-1-ylnonyl)guanidine dihydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(9-pyrrolidin-1-ylnonyl)guanidine dihydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(9-pyrrolidin-1-ylnonyl)guanidine dihydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-1-[9-(1-pyrrolidinyl)nonyl]guanidine dihydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(9-pyrrolidin-1-ylnonyl)guanidine dihydrochloride Traditional Name: 1-(4-chlorobenzyl)-1-(9-pyrrolidinononyl)guanidine dihydrochloride Formula: C21H37Cl3N4 MolecularWeight: 451.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35ClN4.2ClH/c22-20-12-10-19(11-13-20)18-26(21(23)24)17-7-5-3-1-2-4-6-14-25-15-8-9-16-25;;/h10-13H,1-9,14-18H2,(H3,23,24);2*1H