dimethyl-[[2-[[2-(3-methylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(3-methylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-(3-methylphenoxy)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[2-(3-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(3-methylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C19H24N2O2/c1-15-7-6-10-18(11-15)23-14-19(22)20-12-16-8-4-5-9-17(16)13-21(2)3/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1