[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [3-[2-keto-2-(p-toluidino)ethoxy]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-12-5-7-14(8-6-12)18-16(19)11-20-15-4-2-3-13(9-15)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)/p+1