[2-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13-6-8-14(9-7-13)11-19-17(20)12-21-16-5-3-2-4-15(16)10-18/h2-9H,10-12,18H2,1H3,(H,19,20)/p+1