[(3S)-1-ethanoylpyrrolidin-3-yl]-ethyl-azanium

Systemtic Name: [(3S)-1-ethanoylpyrrolidin-3-yl]-ethyl-azanium Openeye Name: [(3S)-1-acetylpyrrolidin-3-yl]-ethyl-ammonium CAS Name: [(3S)-1-acetyl-3-pyrrolidinyl]-ethylammonium IUPAC Name: [(3S)-1-acetylpyrrolidin-3-yl]-ethylazanium Traditional Name: [(3S)-1-acetylpyrrolidin-3-yl]-ethyl-ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CCN(C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-3-9-8-4-5-10(6-8)7(2)11/h8-9H,3-6H2,1-2H3/p+1/t8-/m0/s1