(3,3-dimethyl-1-oxidanylidene-2,4-dihydroacridin-9-yl)-propyl-azanium

Systemtic Name: (3,3-dimethyl-1-oxidanylidene-2,4-dihydroacridin-9-yl)-propyl-azanium Openeye Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-propyl-ammonium CAS Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-propylammonium IUPAC Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-propylazanium Traditional Name: (1-keto-3,3-dimethyl-2,4-dihydroacridin-9-yl)-propyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C

Isomeric SMILES

CCC[NH2+]C1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C

InChI

InChI=1S/C18H22N2O/c1-4-9-19-17-12-7-5-6-8-13(12)20-14-10-18(2,3)11-15(21)16(14)17/h5-8H,4,9-11H2,1-3H3,(H,19,20)/p+1