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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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