[(1S)-1-cyclopropylethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C12H22N2O/c1-10(11-4-5-11)13-7-6-12(15)14-8-2-3-9-14/h10-11,13H,2-9H2,1H3/p+1/t10-/m0/s1