cyclopentyl-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]azanium

Systemtic Name: cyclopentyl-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]azanium Openeye Name: cyclopentyl-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]ammonium CAS Name: cyclopentyl-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolinyl)ethyl]ammonium IUPAC Name: cyclopentyl-[2-oxo-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]ammonium Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C[NH2+]C3CCCC3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C[NH2+]C3CCCC3)(C)C)C

InChI

InChI=1S/C20H28N2O/c1-14-9-10-17-15(2)12-20(3,4)22(18(17)11-14)19(23)13-21-16-7-5-6-8-16/h9-12,16,21H,5-8,13H2,1-4H3/p+1