[6-(cyclopentylamino)-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-(cyclopentylamino)-6-oxidanylidene-hexyl]azanium Openeye Name: [6-(cyclopentylamino)-6-oxo-hexyl]ammonium CAS Name: [6-(cyclopentylamino)-6-oxohexyl]ammonium IUPAC Name: [6-(cyclopentylamino)-6-oxohexyl]azanium Traditional Name: [6-(cyclopentylamino)-6-keto-hexyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCCC[NH3+]

Isomeric SMILES

C1CCC(C1)NC(=O)CCCCC[NH3+]

InChI

InChI=1S/C11H22N2O/c12-9-5-1-2-8-11(14)13-10-6-3-4-7-10/h10H,1-9,12H2,(H,13,14)/p+1