1-(4-phenylbutyl)-2-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride

Systemtic Name: 1-(4-phenylbutyl)-2-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride Openeye Name: 1-(4-phenylbutyl)-2-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride CAS Name: 1-(4-phenylbutyl)-2-[3-(1-pyrrolidinyl)propyl]guanidine dihydrochloride IUPAC Name: 1-(4-phenylbutyl)-2-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride Traditional Name: 1-(4-phenylbutyl)-2-(3-pyrrolidinopropyl)guanidine dihydrochloride Formula: C18H32Cl2N4 MolecularWeight: 375.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN=C(N)NCCCCC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCN=C(N)NCCCCC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C18H30N4.2ClH/c19-18(21-13-8-16-22-14-6-7-15-22)20-12-5-4-11-17-9-2-1-3-10-17;;/h1-3,9-10H,4-8,11-16H2,(H3,19,20,21);2*1H