1-[(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-1-ium-1-yl)oxy]propan-2-yl ethanoate

Systemtic Name: 1-[(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-1-ium-1-yl)oxy]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-1-ium-1-yl)oxy]ethyl] acetate CAS Name: acetic acid 1-[(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-1-ium-1-yl)oxy]propan-2-yl ester IUPAC Name: 1-[(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-1-ium-1-yl)oxy]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-1-ium-1-yl)oxy]ethyl] ester Formula: C20H32NO3+ MolecularWeight: 334.47298

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C2=CC=CC=C2C(CC1(C)C)C)OCC(C)OC(=O)C

Isomeric SMILES

CCC[N+]1(C2=CC=CC=C2C(CC1(C)C)C)OCC(C)OC(=O)C

InChI

InChI=1S/C20H32NO3/c1-7-12-21(23-14-16(3)24-17(4)22)19-11-9-8-10-18(19)15(2)13-20(21,5)6/h8-11,15-16H,7,12-14H2,1-6H3/q+1