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1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride

1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride

Systemtic Name:1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride
Openeye Name:1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride
CAS Name:1-[2-(4-chlorophenyl)ethyl]-2-[5-(1-pyrrolidinyl)pentyl]guanidine dihydrochloride
IUPAC Name:1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride
Traditional Name:1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidinopentyl)guanidine dihydrochloride
Formula: C18H31Cl3N4
MolecularWeight: 409.82454
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN=C(N)NCCC2=CC=C(C=C2)Cl.Cl.Cl


Isomeric SMILES

C1CCN(C1)CCCCCN=C(N)NCCC2=CC=C(C=C2)Cl.Cl.Cl


InChI

InChI=1S/C18H29ClN4.2ClH/c19-17-8-6-16(7-9-17)10-12-22-18(20)21-11-2-1-3-13-23-14-4-5-15-23;;/h6-9H,1-5,10-15H2,(H3,20,21,22);2*1H


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