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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(3-methoxypropyl)ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(3-methoxypropyl)ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(3-methoxypropyl)azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-(3-methoxypropyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-10-4-8-16-11-15(18)17-9-7-13-5-2-3-6-14(13)12-17/h2-3,5-6,16H,4,7-12H2,1H3/p+1