[7-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxo-heptyl]ammonium CAS Name: [7-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxoheptyl]ammonium IUPAC Name: [7-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxoheptyl]azanium Traditional Name: [7-(3,4-dihydro-1H-isoquinolin-2-yl)-7-keto-heptyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c17-11-6-2-1-3-9-16(19)18-12-10-14-7-4-5-8-15(14)13-18/h4-5,7-8H,1-3,6,9-13,17H2/p+1