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

Systemtic Name: dimethyl-[[4-[(2-phenoxyethanoylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[(1-oxo-2-phenoxyethyl)amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(2-phenoxyacetyl)amino]methyl]benzyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-20(2)13-16-10-8-15(9-11-16)12-19-18(21)14-22-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,19,21)/p+1