2-[4-[(2-cyanophenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(2-cyanophenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(2-cyanophenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(2-cyanoanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(2-cyanophenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(2-cyanophenyl)carbamoyl]phenoxy]ethylammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-9-10-21-14-7-5-12(6-8-14)16(20)19-15-4-2-1-3-13(15)11-18/h1-8H,9-10,17H2,(H,19,20)/p+1