(1-aminocarbonylcyclohexyl)-[2-[(1-aminocarbonylcyclohexyl)azaniumyl]ethyl]azanium

Systemtic Name: (1-aminocarbonylcyclohexyl)-[2-[(1-aminocarbonylcyclohexyl)azaniumyl]ethyl]azanium Openeye Name: (1-carbamoylcyclohexyl)-[2-[(1-carbamoylcyclohexyl)ammonio]ethyl]ammonium CAS Name: (1-carbamoylcyclohexyl)-[2-[(1-carbamoylcyclohexyl)ammonio]ethyl]ammonium IUPAC Name: (1-carbamoylcyclohexyl)-[2-[(1-carbamoylcyclohexyl)azaniumyl]ethyl]azanium Traditional Name: (1-carbamoylcyclohexyl)-[2-[(1-carbamoylcyclohexyl)ammonio]ethyl]ammonium Formula: C16H32N4O2+2 MolecularWeight: 312.45088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N)[NH2+]CC[NH2+]C2(CCCCC2)C(=O)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N)[NH2+]CC[NH2+]C2(CCCCC2)C(=O)N

InChI

InChI=1S/C16H30N4O2/c17-13(21)15(7-3-1-4-8-15)19-11-12-20-16(14(18)22)9-5-2-6-10-16/h19-20H,1-12H2,(H2,17,21)(H2,18,22)/p+2