[2-[[4-[(4-methylphenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-[(4-methylphenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-oxo-2-[4-(p-tolylmethoxy)anilino]ethyl]ammonium CAS Name: [2-[4-[(4-methylphenyl)methoxy]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(4-methylphenyl)methoxy]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(4-methylbenzyl)oxyanilino]ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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