dimethyl-[2-[2-(4-methylphenyl)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(4-methylphenyl)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(p-tolyl)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-(4-methylphenyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(4-methylphenyl)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(p-tolyl)acetyl]amino]ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-11-4-6-12(7-5-11)10-13(16)14-8-9-15(2)3/h4-7H,8-10H2,1-3H3,(H,14,16)/p+1