2-[3-(3-methylphenoxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(3-methylphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(3-methylphenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(3-methylphenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(3-methylphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(3-methylphenoxy)propanoylamino]ethylammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-10-3-2-4-11(9-10)16-8-5-12(15)14-7-6-13/h2-4,9H,5-8,13H2,1H3,(H,14,15)/p+1