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

Systemtic Name: cyclopropyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-cyclopropyl-p-anisyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](CC3=CC=C(C=C3)OC)C4CC4)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](CC3=CC=C(C=C3)OC)C4CC4)C(=O)OC

InChI

InChI=1S/C24H26N2O3/c1-16-20-6-4-5-7-21(20)25-22(23(16)24(27)29-3)15-26(18-10-11-18)14-17-8-12-19(28-2)13-9-17/h4-9,12-13,18H,10-11,14-15H2,1-3H3/p+1