ethyl-[(8-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: ethyl-[(8-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[(8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: ethyl-[(8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[(8-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-ethyl-[(8-ethyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C(C2=O)C[NH+](CC)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C(C2=O)C[NH+](CC)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O/c1-4-18-12-9-13-19-21(18)23-16(3)20(22(19)25)15-24(5-2)14-17-10-7-6-8-11-17/h6-13H,4-5,14-15H2,1-3H3,(H,23,25)/p+1