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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]azanium Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]ammonium CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]ammonium IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]azanium Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-8-3-6-13(16)15-9-7-11-4-1-2-5-12(11)10-15/h1-2,4-5H,3,6-10,14H2/p+1