[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-azanium

Systemtic Name: [(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-azanium Openeye Name: [(3S)-1-cyclopentyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-ammonium CAS Name: [(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]methyl-methylammonium IUPAC Name: [(3S)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl-methylazanium Traditional Name: [(3S)-1-cyclopentyl-5-keto-pyrrolidin-3-yl]methyl-methyl-ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

C[NH2+]C[C@@H]1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C11H20N2O/c1-12-7-9-6-11(14)13(8-9)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3/p+1/t9-/m0/s1