(4-dimethylaminophenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-[4-(dimethylamino)benzyl]-methyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=CC=C(C=C3)N(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=CC=C(C=C3)N(C)C)C(=O)OC

InChI

InChI=1S/C23H27N3O2/c1-16-19-8-6-7-9-20(19)24-21(22(16)23(27)28-5)15-26(4)14-17-10-12-18(13-11-17)25(2)3/h6-13H,14-15H2,1-5H3/p+1