[(1S)-2-(2-oxidanylidenepyrrolidin-1-yl)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-oxidanylidenepyrrolidin-1-yl)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-oxopyrrolidin-1-yl)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-oxo-1-pyrrolidinyl)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-oxopyrrolidin-1-yl)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketopyrrolidino)-1-(4-propylphenyl)ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN2CCCC2=O)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CN2CCCC2=O)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-2-4-12-6-8-13(9-7-12)14(16)11-17-10-3-5-15(17)18/h6-9,14H,2-5,10-11,16H2,1H3/p+1/t14-/m1/s1