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

Systemtic Name: 2-(phenylmethyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Openeye Name: 2-benzyl-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride CAS Name: 2-(phenylmethyl)-1-[5-(1-pyrrolidinyl)pentyl]guanidine dihydrochloride IUPAC Name: 2-benzyl-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Traditional Name: 2-benzyl-1-(5-pyrrolidinopentyl)guanidine dihydrochloride Formula: C17H30Cl2N4 MolecularWeight: 361.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCNC(=NCC2=CC=CC=C2)N.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCCCNC(=NCC2=CC=CC=C2)N.Cl.Cl

InChI

InChI=1S/C17H28N4.2ClH/c18-17(20-15-16-9-3-1-4-10-16)19-11-5-2-6-12-21-13-7-8-14-21;;/h1,3-4,9-10H,2,5-8,11-15H2,(H3,18,19,20);2*1H