dimethyl-[3-[2-(4-methylphenoxy)ethanoylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[2-(4-methylphenoxy)ethanoylamino]propyl]azanium Openeye Name: dimethyl-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-12-5-7-13(8-6-12)18-11-14(17)15-9-4-10-16(2)3/h5-8H,4,9-11H2,1-3H3,(H,15,17)/p+1