dimethyl-[[2-[[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[2-(4-isopropyl-3-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=CC(=C1)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C)C(C)C

Isomeric SMILES

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

InChI

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