[2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-(2,6-dimethylanilino)-2-keto-ethoxy]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C[NH3+]

InChI

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