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

Systemtic Name: 2-[(4-cyclohexylphenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride Openeye Name: 2-[(4-cyclohexylphenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride CAS Name: 2-[(4-cyclohexylphenyl)methyl]-1-[4-(1-pyrrolidinyl)butyl]guanidine dihydrochloride IUPAC Name: 2-[(4-cyclohexylphenyl)methyl]-1-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride Traditional Name: 2-(4-cyclohexylbenzyl)-1-(4-pyrrolidinobutyl)guanidine dihydrochloride Formula: C22H38Cl2N4 MolecularWeight: 429.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)CN=C(N)NCCCCN3CCCC3.Cl.Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)CN=C(N)NCCCCN3CCCC3.Cl.Cl

InChI

InChI=1S/C22H36N4.2ClH/c23-22(24-14-4-5-15-26-16-6-7-17-26)25-18-19-10-12-21(13-11-19)20-8-2-1-3-9-20;;/h10-13,20H,1-9,14-18H2,(H3,23,24,25);2*1H