[7-oxidanylidene-7-(quinolin-8-ylamino)heptyl]azanium

Systemtic Name: [7-oxidanylidene-7-(quinolin-8-ylamino)heptyl]azanium Openeye Name: [7-oxo-7-(8-quinolylamino)heptyl]ammonium CAS Name: [7-oxo-7-(8-quinolinylamino)heptyl]ammonium IUPAC Name: [7-oxo-7-(quinolin-8-ylamino)heptyl]azanium Traditional Name: [7-keto-7-(8-quinolylamino)heptyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c17-11-4-2-1-3-10-15(20)19-14-9-5-7-13-8-6-12-18-16(13)14/h5-9,12H,1-4,10-11,17H2,(H,19,20)/p+1