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

Systemtic Name: 1-[2-(1-adamantyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Openeye Name: 1-[2-(1-adamantyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride CAS Name: 1-[2-(1-adamantyl)ethyl]-2-[5-(1-pyrrolidinyl)pentyl]guanidine dihydrochloride IUPAC Name: 1-[2-(1-adamantyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Traditional Name: 1-[2-(1-adamantyl)ethyl]-2-(5-pyrrolidinopentyl)guanidine dihydrochloride Formula: C22H42Cl2N4 MolecularWeight: 433.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN=C(N)NCCC23CC4CC(C2)CC(C4)C3.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCCCN=C(N)NCCC23CC4CC(C2)CC(C4)C3.Cl.Cl

InChI

InChI=1S/C22H40N4.2ClH/c23-21(24-7-2-1-3-9-26-10-4-5-11-26)25-8-6-22-15-18-12-19(16-22)14-20(13-18)17-22;;/h18-20H,1-17H2,(H3,23,24,25);2*1H