2-(2-methylbutyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride

Systemtic Name: 2-(2-methylbutyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Openeye Name: 2-(2-methylbutyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride CAS Name: 2-(2-methylbutyl)-1-[5-(1-pyrrolidinyl)pentyl]guanidine dihydrochloride IUPAC Name: 2-(2-methylbutyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Traditional Name: 2-(2-methylbutyl)-1-(5-pyrrolidinopentyl)guanidine dihydrochloride Formula: C15H34Cl2N4 MolecularWeight: 341.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN=C(N)NCCCCCN1CCCC1.Cl.Cl

Isomeric SMILES

CCC(C)CN=C(N)NCCCCCN1CCCC1.Cl.Cl

InChI

InChI=1S/C15H32N4.2ClH/c1-3-14(2)13-18-15(16)17-9-5-4-6-10-19-11-7-8-12-19;;/h14H,3-13H2,1-2H3,(H3,16,17,18);2*1H