2-[(4-cyclohexylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride

Systemtic Name: 2-[(4-cyclohexylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Openeye Name: 2-[(4-cyclohexylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride CAS Name: 2-[(4-cyclohexylphenyl)methyl]-1-[5-(1-pyrrolidinyl)pentyl]guanidine dihydrochloride IUPAC Name: 2-[(4-cyclohexylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Traditional Name: 2-(4-cyclohexylbenzyl)-1-(5-pyrrolidinopentyl)guanidine dihydrochloride Formula: C23H40Cl2N4 MolecularWeight: 443.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)CN=C(N)NCCCCCN3CCCC3.Cl.Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)CN=C(N)NCCCCCN3CCCC3.Cl.Cl

InChI

InChI=1S/C23H38N4.2ClH/c24-23(25-15-5-2-6-16-27-17-7-8-18-27)26-19-20-11-13-22(14-12-20)21-9-3-1-4-10-21;;/h11-14,21H,1-10,15-19H2,(H3,24,25,26);2*1H