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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

COCCOCCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

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