[6-oxidanylidene-6-(quinolin-8-ylamino)hexyl]azanium

Systemtic Name: [6-oxidanylidene-6-(quinolin-8-ylamino)hexyl]azanium Openeye Name: [6-oxo-6-(8-quinolylamino)hexyl]ammonium CAS Name: [6-oxo-6-(8-quinolinylamino)hexyl]ammonium IUPAC Name: [6-oxo-6-(quinolin-8-ylamino)hexyl]azanium Traditional Name: [6-keto-6-(8-quinolylamino)hexyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c16-10-3-1-2-9-14(19)18-13-8-4-6-12-7-5-11-17-15(12)13/h4-8,11H,1-3,9-10,16H2,(H,18,19)/p+1