[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]azanium

Systemtic Name: [3-oxidanylidene-3-(quinolin-8-ylamino)propyl]azanium Openeye Name: [3-oxo-3-(8-quinolylamino)propyl]ammonium CAS Name: [3-oxo-3-(8-quinolinylamino)propyl]ammonium IUPAC Name: [3-oxo-3-(quinolin-8-ylamino)propyl]azanium Traditional Name: [3-keto-3-(8-quinolylamino)propyl]ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC[NH3+])N=CC=C2

InChI

InChI=1S/C12H13N3O/c13-7-6-11(16)15-10-5-1-3-9-4-2-8-14-12(9)10/h1-5,8H,6-7,13H2,(H,15,16)/p+1