(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (3-carbethoxy-4-methyl-2-quinolyl)methyl-methyl-p-anisyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC3=CC=C(C=C3)OC)C

InChI

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