2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl]ammonium CAS Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)ethyl]ammonium Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCN1C=NC2=C(C1=O)NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)[NH+](CCN1C=NC2=C(C1=O)NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C18H24N4O/c1-12(2)22(13(3)4)10-9-21-11-19-16-14-7-5-6-8-15(14)20-17(16)18(21)23/h5-8,11-13,20H,9-10H2,1-4H3/p+1