[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(3S)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]-(3-pyridylmethyl)ammonium CAS Name: [(3S)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(3S)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(3S)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-(3-pyridylmethyl)ammonium Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)[NH2+]CC4=CN=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC3=CC=CC=C32)[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C21H21N3O/c25-21-11-19(23-13-16-5-4-10-22-12-16)15-24(21)14-18-8-3-7-17-6-1-2-9-20(17)18/h1-10,12,19,23H,11,13-15H2/p+1/t19-/m0/s1