[2-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3-ethoxy-4-isobutoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-ethoxy-4-(2-methylpropoxy)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(3-ethoxy-4-isobutoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OCC(C)C

InChI

InChI=1S/C23H32N2O3/c1-6-27-22-13-18(11-12-21(22)28-16-17(2)3)23(26)24-14-19-9-7-8-10-20(19)15-25(4)5/h7-13,17H,6,14-16H2,1-5H3,(H,24,26)/p+1