2-[(4-phenoxyphenyl)amino]ethylazanium

Systemtic Name: 2-[(4-phenoxyphenyl)amino]ethylazanium Openeye Name: 2-(4-phenoxyanilino)ethylammonium CAS Name: 2-(4-phenoxyanilino)ethylammonium IUPAC Name: 2-(4-phenoxyanilino)ethylazanium Traditional Name: 2-(4-phenoxyanilino)ethylammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC[NH3+]

InChI

InChI=1S/C14H16N2O/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,16H,10-11,15H2/p+1