ethyl-[(6-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: ethyl-[(6-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[(6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: ethyl-[(6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[(6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-ethyl-[(6-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=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC)CC3=CC=CC=C3)C

InChI

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