1-[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-1-[4-(1-pyrrolidinyl)butyl]guanidine dihydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride Traditional Name: 1-(4-chlorobenzyl)-1-(4-pyrrolidinobutyl)guanidine dihydrochloride Formula: C16H27Cl3N4 MolecularWeight: 381.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCN(CC2=CC=C(C=C2)Cl)C(=N)N.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCCN(CC2=CC=C(C=C2)Cl)C(=N)N.Cl.Cl

InChI

InChI=1S/C16H25ClN4.2ClH/c17-15-7-5-14(6-8-15)13-21(16(18)19)12-4-3-11-20-9-1-2-10-20;;/h5-8H,1-4,9-13H2,(H3,18,19);2*1H