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

Systemtic Name: ethyl-[(2-methyl-4-oxidanylidene-6-propoxy-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[(2-methyl-4-oxo-6-propoxy-1H-quinolin-3-yl)methyl]ammonium CAS Name: ethyl-[(2-methyl-4-oxo-6-propoxy-1H-quinolin-3-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[(2-methyl-4-oxo-6-propoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-ethyl-[(4-keto-2-methyl-6-propoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC)CC3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-4-13-27-19-11-12-22-20(14-19)23(26)21(17(3)24-22)16-25(5-2)15-18-9-7-6-8-10-18/h6-12,14H,4-5,13,15-16H2,1-3H3,(H,24,26)/p+1