2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-N-(2-methylphenyl)-3,4-dihydroquinolin-1-ium-1-carboxamide

Systemtic Name: 2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-N-(2-methylphenyl)-3,4-dihydroquinolin-1-ium-1-carboxamide Openeye Name: 2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-N-(o-tolyl)-3,4-dihydroquinolin-1-ium-1-carboxamide CAS Name: 2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-N-(2-methylphenyl)-3,4-dihydroquinolin-1-ium-1-carboxamide IUPAC Name: 2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-N-(2-methylphenyl)-3,4-dihydroquinolin-1-ium-1-carboxamide Traditional Name: 2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-N-(o-tolyl)-3,4-dihydroquinolin-1-ium-1-carboxamide Formula: C28H34N3O3+ MolecularWeight: 460.58786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2[N+](C1(CN)OC3=CC=CC=C3OC)(C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCC1CC2=CC=CC=C2[N+](C1(CN)OC3=CC=CC=C3OC)(C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H33N3O3/c1-5-22-18-21-13-7-9-15-24(21)31(3,27(32)30-23-14-8-6-12-20(23)2)28(22,19-29)34-26-17-11-10-16-25(26)33-4/h6-17,22H,5,18-19,29H2,1-4H3/p+1