[2-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[2-(4-methylphenoxy)ethoxy]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[2-(4-methylphenoxy)ethoxy]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[2-(4-methylphenoxy)ethoxy]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-[2-(4-methylphenoxy)ethoxy]anilino]ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O3/c1-13-2-6-15(7-3-13)21-10-11-22-16-8-4-14(5-9-16)19-17(20)12-18/h2-9H,10-12,18H2,1H3,(H,19,20)/p+1