dimethyl-[[2-[[2-(2-methylphenyl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(2-methylphenyl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-(o-tolyl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[2-(2-methylphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(2-methylphenyl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[2-(o-tolyl)acetyl]amino]methyl]benzyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C19H24N2O/c1-15-8-4-5-9-16(15)12-19(22)20-13-17-10-6-7-11-18(17)14-21(2)3/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1