[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(4-ethylanilino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-(4-ethylanilino)-2-keto-ethoxy]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH3+]

InChI

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