dimethyl-[[2-[[3-(4-methylphenyl)propanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[3-(4-methylphenyl)propanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[3-(p-tolyl)propanoylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[3-(4-methylphenyl)-1-oxopropyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[3-(4-methylphenyl)propanoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[3-(p-tolyl)propanoylamino]methyl]benzyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-16-8-10-17(11-9-16)12-13-20(23)21-14-18-6-4-5-7-19(18)15-22(2)3/h4-11H,12-15H2,1-3H3,(H,21,23)/p+1