[2-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)NC(=O)C[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)NC(=O)C[NH3+]

InChI

InChI=1S/C16H18N4O/c17-9-16(21)19-14-5-6-15(18-10-14)20-8-7-12-3-1-2-4-13(12)11-20/h1-6,10H,7-9,11,17H2,(H,19,21)/p+1