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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(3-ethoxypropyl)azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(3-ethoxypropyl)ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(3-ethoxypropyl)azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-(3-ethoxypropyl)ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]CC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCOCCC[NH2+]CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H24N2O2/c1-2-20-11-5-9-17-12-16(19)18-10-8-14-6-3-4-7-15(14)13-18/h3-4,6-7,17H,2,5,8-13H2,1H3/p+1