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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCCC[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCCC[NH3+]

InChI

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