dimethyl-[[2-[[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C22H30N2O2/c1-16(2)18-11-10-17(3)21(12-18)26-15-22(25)23-13-19-8-6-7-9-20(19)14-24(4)5/h6-12,16H,13-15H2,1-5H3,(H,23,25)/p+1