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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-(2-morpholinoethyl)ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C[NH2+]CCN3CCOCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C[NH2+]CCN3CCOCC3

InChI

InChI=1S/C17H25N3O2/c21-17(13-18-6-8-19-9-11-22-12-10-19)20-7-5-15-3-1-2-4-16(15)14-20/h1-4,18H,5-14H2/p+1