dimethyl-[[2-[(4-phenoxybutanoylamino)methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[(4-phenoxybutanoylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[(4-phenoxybutanoylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[(1-oxo-4-phenoxybutyl)amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[(4-phenoxybutanoylamino)methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[(4-phenoxybutanoylamino)methyl]benzyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-22(2)16-18-10-7-6-9-17(18)15-21-20(23)13-8-14-24-19-11-4-3-5-12-19/h3-7,9-12H,8,13-16H2,1-2H3,(H,21,23)/p+1