dimethyl-[[4-[[2-(4-methylphenyl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[2-(4-methylphenyl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[2-(p-tolyl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[2-(4-methylphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[2-(4-methylphenyl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[2-(p-tolyl)acetyl]amino]methyl]benzyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

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