(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-(quinolin-8-ylmethyl)azanium

Systemtic Name: (3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-(quinolin-8-ylmethyl)azanium Openeye Name: (3-oxo-3-pyrrolidin-1-yl-propyl)-(8-quinolylmethyl)ammonium CAS Name: [3-oxo-3-(1-pyrrolidinyl)propyl]-(8-quinolinylmethyl)ammonium IUPAC Name: (3-oxo-3-pyrrolidin-1-ylpropyl)-(quinolin-8-ylmethyl)azanium Traditional Name: (3-keto-3-pyrrolidino-propyl)-(8-quinolylmethyl)ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CC[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H21N3O/c21-16(20-11-1-2-12-20)8-10-18-13-15-6-3-5-14-7-4-9-19-17(14)15/h3-7,9,18H,1-2,8,10-13H2/p+1