dimethyl-[2-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-[2-(4-propylphenyl)-4-quinolinyl]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]ethyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C23H27N3O/c1-4-7-17-10-12-18(13-11-17)22-16-20(23(27)24-14-15-26(2)3)19-8-5-6-9-21(19)25-22/h5-6,8-13,16H,4,7,14-15H2,1-3H3,(H,24,27)/p+1