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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C[NH3+]

InChI

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