2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[(4-ethylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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