[2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(2-ethyl-3-methyl-4-quinolinyl)amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2-ethyl-3-methylquinolin-4-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-4-19-16(2)22(18-12-8-9-13-20(18)23-19)24-21(26)15-25(3)14-17-10-6-5-7-11-17/h5-13H,4,14-15H2,1-3H3,(H,23,24,26)/p+1