(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (3-methoxycarbonyl-4-methyl-2-quinolyl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: (3-methoxycarbonyl-4-methylquinolin-2-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C23H26N2O3/c1-15-10-11-21(27-4)17(12-15)13-25(3)14-20-22(23(26)28-5)16(2)18-8-6-7-9-19(18)24-20/h6-12H,13-14H2,1-5H3/p+1