[3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(4-ethylphenoxy)acetyl]amino]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-2-13-6-8-16(9-7-13)21-12-17(20)19-15-5-3-4-14(10-15)11-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)/p+1