[3-[2-(2-ethoxyethoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2-ethoxyethoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-ethoxyethoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(2-ethoxyethoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-ethoxyethoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-ethoxyethoxy)acetyl]amino]benzyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-2-17-6-7-18-10-13(16)15-12-5-3-4-11(8-12)9-14/h3-5,8H,2,6-7,9-10,14H2,1H3,(H,15,16)/p+1