1-[(4-chlorophenyl)methyl]-1-(7-pyrrolidin-1-ylheptyl)guanidine dihydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(7-pyrrolidin-1-ylheptyl)guanidine dihydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(7-pyrrolidin-1-ylheptyl)guanidine dihydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-1-[7-(1-pyrrolidinyl)heptyl]guanidine dihydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(7-pyrrolidin-1-ylheptyl)guanidine dihydrochloride Traditional Name: 1-(4-chlorobenzyl)-1-(7-pyrrolidinoheptyl)guanidine dihydrochloride Formula: C19H33Cl3N4 MolecularWeight: 423.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31ClN4.2ClH/c20-18-10-8-17(9-11-18)16-24(19(21)22)15-5-3-1-2-4-12-23-13-6-7-14-23;;/h8-11H,1-7,12-16H2,(H3,21,22);2*1H