dimethyl-[[2-[[2-(4-propan-2-ylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(4-propan-2-ylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[2-(4-isopropylphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[2-(4-isopropylphenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-16(2)17-9-11-20(12-10-17)25-15-21(24)22-13-18-7-5-6-8-19(18)14-23(3)4/h5-12,16H,13-15H2,1-4H3,(H,22,24)/p+1