dimethyl-[[2-[(2-phenylethanoylamino)methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[(2-phenylethanoylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(2-phenylacetyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[(1-oxo-2-phenylethyl)amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(2-phenylacetyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(2-phenylacetyl)amino]methyl]benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-20(2)14-17-11-7-6-10-16(17)13-19-18(21)12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,19,21)/p+1