[(2S)-1-pentanoylpyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-pentanoylpyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-pentanoylpyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-(1-oxopentyl)-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-pentanoylpyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-valerylpyrrolidin-2-yl]methylammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC1C[NH3+]

Isomeric SMILES

CCCCC(=O)N1CCC[C@H]1C[NH3+]

InChI

InChI=1S/C10H20N2O/c1-2-3-6-10(13)12-7-4-5-9(12)8-11/h9H,2-8,11H2,1H3/p+1/t9-/m0/s1