(1-azanylisoquinolin-7-yl)methoxycarbonyl-oxidanylidene-(2-piperidin-1-ylethyl)azanium

Systemtic Name: (1-azanylisoquinolin-7-yl)methoxycarbonyl-oxidanylidene-(2-piperidin-1-ylethyl)azanium Openeye Name: (1-amino-7-isoquinolyl)methoxycarbonyl-oxo-[2-(1-piperidyl)ethyl]ammonium CAS Name: [(1-amino-7-isoquinolinyl)methoxy-oxomethyl]-oxo-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: (1-aminoisoquinolin-7-yl)methoxycarbonyl-oxo-(2-piperidin-1-ylethyl)azanium Traditional Name: (1-amino-7-isoquinolyl)methoxycarbonyl-keto-(2-piperidinoethyl)ammonium Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC[N+](=O)C(=O)OCC2=CC3=C(C=C2)C=CN=C3N

Isomeric SMILES

C1CCN(CC1)CC[N+](=O)C(=O)OCC2=CC3=C(C=C2)C=CN=C3N

InChI

InChI=1S/C18H23N4O3/c19-17-16-12-14(4-5-15(16)6-7-20-17)13-25-18(23)22(24)11-10-21-8-2-1-3-9-21/h4-7,12H,1-3,8-11,13H2,(H2,19,20)/q+1