3-[3-(3-methylphenoxy)propanoylamino]propylazanium

Systemtic Name: 3-[3-(3-methylphenoxy)propanoylamino]propylazanium Openeye Name: 3-[3-(3-methylphenoxy)propanoylamino]propylammonium CAS Name: 3-[[3-(3-methylphenoxy)-1-oxopropyl]amino]propylammonium IUPAC Name: 3-[3-(3-methylphenoxy)propanoylamino]propylazanium Traditional Name: 3-[3-(3-methylphenoxy)propanoylamino]propylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCCC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCCC[NH3+]

InChI

InChI=1S/C13H20N2O2/c1-11-4-2-5-12(10-11)17-9-6-13(16)15-8-3-7-14/h2,4-5,10H,3,6-9,14H2,1H3,(H,15,16)/p+1