[2-[3-(2-methoxyethoxy)propanoylamino]phenyl]methylazanium

Systemtic Name: [2-[3-(2-methoxyethoxy)propanoylamino]phenyl]methylazanium Openeye Name: [2-[3-(2-methoxyethoxy)propanoylamino]phenyl]methylammonium CAS Name: [2-[[3-(2-methoxyethoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [2-[3-(2-methoxyethoxy)propanoylamino]phenyl]methylazanium Traditional Name: [2-[3-(2-methoxyethoxy)propanoylamino]benzyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

COCCOCCC(=O)NC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C13H20N2O3/c1-17-8-9-18-7-6-13(16)15-12-5-3-2-4-11(12)10-14/h2-5H,6-10,14H2,1H3,(H,15,16)/p+1