1-(1-cyclohexylethyl)-2-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride

Systemtic Name: 1-(1-cyclohexylethyl)-2-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride Openeye Name: 1-(1-cyclohexylethyl)-2-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride CAS Name: 1-(1-cyclohexylethyl)-2-[4-(1-pyrrolidinyl)butyl]guanidine dihydrochloride IUPAC Name: 1-(1-cyclohexylethyl)-2-(4-pyrrolidin-1-ylbutyl)guanidine dihydrochloride Traditional Name: 1-(1-cyclohexylethyl)-2-(4-pyrrolidinobutyl)guanidine dihydrochloride Formula: C17H36Cl2N4 MolecularWeight: 367.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=NCCCCN2CCCC2)N.Cl.Cl

Isomeric SMILES

CC(C1CCCCC1)NC(=NCCCCN2CCCC2)N.Cl.Cl

InChI

InChI=1S/C17H34N4.2ClH/c1-15(16-9-3-2-4-10-16)20-17(18)19-11-5-6-12-21-13-7-8-14-21;;/h15-16H,2-14H2,1H3,(H3,18,19,20);2*1H