[(3S)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(3S)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(3S)-5-oxo-1-phenethyl-pyrrolidin-3-yl]-(8-quinolylmethyl)ammonium CAS Name: [(3S)-5-oxo-1-phenethyl-3-pyrrolidinyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(3S)-5-oxo-1-phenethylpyrrolidin-3-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(3S)-5-keto-1-phenethyl-pyrrolidin-3-yl]-(8-quinolylmethyl)ammonium Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)[NH2+]CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)CCC2=CC=CC=C2)[NH2+]CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O/c26-21-14-20(16-25(21)13-11-17-6-2-1-3-7-17)24-15-19-9-4-8-18-10-5-12-23-22(18)19/h1-10,12,20,24H,11,13-16H2/p+1/t20-/m0/s1