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

Systemtic Name: [2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]-phenethyl-azanium Openeye Name: [2-oxo-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]-phenethyl-ammonium CAS Name: [2-oxo-2-(2,2,4,7-tetramethyl-1-quinolinyl)ethyl]-phenethylammonium IUPAC Name: [2-oxo-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]-phenethylazanium Traditional Name: [2-keto-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]-phenethyl-ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C[NH2+]CCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C[NH2+]CCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H28N2O/c1-17-10-11-20-18(2)15-23(3,4)25(21(20)14-17)22(26)16-24-13-12-19-8-6-5-7-9-19/h5-11,14-15,24H,12-13,16H2,1-4H3/p+1