[6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]azanium Openeye Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxo-hexyl]ammonium CAS Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxohexyl]ammonium IUPAC Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxohexyl]azanium Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-6-keto-hexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCC[NH3+]

InChI

InChI=1S/C15H22N2O/c16-11-5-1-2-10-15(18)17-12-6-8-13-7-3-4-9-14(13)17/h3-4,7,9H,1-2,5-6,8,10-12,16H2/p+1