3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]propylammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC[NH3+])OC

InChI

InChI=1S/C13H20N2O3/c1-10-4-5-11(12(8-10)17-2)18-9-13(16)15-7-3-6-14/h4-5,8H,3,6-7,9,14H2,1-2H3,(H,15,16)/p+1