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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-propylammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-propylazanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-propyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-8-15-10-14(17)16-9-7-12-5-3-4-6-13(12)11-16/h3-6,15H,2,7-11H2,1H3/p+1