1-[3-azanylpropyl-[1-(cyclohexylcarbamoyloxy)ethyl]amino]ethyl N-cyclohexylcarbamate dihydrochloride

Systemtic Name: 1-[3-azanylpropyl-[1-(cyclohexylcarbamoyloxy)ethyl]amino]ethyl N-cyclohexylcarbamate dihydrochloride Openeye Name: 1-[3-aminopropyl-[1-(cyclohexylcarbamoyloxy)ethyl]amino]ethyl N-cyclohexylcarbamate dihydrochloride CAS Name: N-cyclohexylcarbamic acid 1-[3-aminopropyl-[1-[(cyclohexylamino)-oxomethoxy]ethyl]amino]ethyl ester dihydrochloride IUPAC Name: 1-[3-aminopropyl-[1-(cyclohexylcarbamoyloxy)ethyl]amino]ethyl N-cyclohexylcarbamate dihydrochloride Traditional Name: N-cyclohexylcarbamic acid 1-[3-aminopropyl-[1-(cyclohexylcarbamoyloxy)ethyl]amino]ethyl ester dihydrochloride Formula: C21H42Cl2N4O4 MolecularWeight: 485.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCCN)C(C)OC(=O)NC1CCCCC1)OC(=O)NC2CCCCC2.Cl.Cl

Isomeric SMILES

CC(N(CCCN)C(C)OC(=O)NC1CCCCC1)OC(=O)NC2CCCCC2.Cl.Cl

InChI

InChI=1S/C21H40N4O4.2ClH/c1-16(28-20(26)23-18-10-5-3-6-11-18)25(15-9-14-22)17(2)29-21(27)24-19-12-7-4-8-13-19;;/h16-19H,3-15,22H2,1-2H3,(H,23,26)(H,24,27);2*1H