[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C[NH2+]CC2CCCO2

Isomeric SMILES

C1CCC(C1)NC(=O)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C12H22N2O2/c15-12(14-10-4-1-2-5-10)9-13-8-11-6-3-7-16-11/h10-11,13H,1-9H2,(H,14,15)/p+1/t11-/m1/s1