1-[(4-chlorophenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-1-[5-(1-pyrrolidinyl)pentyl]guanidine dihydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Traditional Name: 1-(4-chlorobenzyl)-1-(5-pyrrolidinopentyl)guanidine dihydrochloride Formula: C17H29Cl3N4 MolecularWeight: 395.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN4.2ClH/c18-16-8-6-15(7-9-16)14-22(17(19)20)13-3-1-2-10-21-11-4-5-12-21;;/h6-9H,1-5,10-14H2,(H3,19,20);2*1H