1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-3-methyl-butan-1-one CAS Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-3-methylbutan-1-one Traditional Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-3-methyl-butan-1-one Formula: C25H35N2O3+ MolecularWeight: 411.557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N2O3/c1-6-20-16-19-11-7-8-12-21(19)27(4,24(28)15-18(2)3)25(20,17-26)30-23-14-10-9-13-22(23)29-5/h7-14,18,20H,6,15-17,26H2,1-5H3/q+1