[2-[[3-[2-(2-methylphenoxy)ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-[2-(2-methylphenoxy)ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-[2-(2-methylphenoxy)ethoxy]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-[2-(2-methylphenoxy)ethoxy]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-[2-(2-methylphenoxy)ethoxy]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-[2-(2-methylphenoxy)ethoxy]anilino]ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=CC=CC(=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=CC=CC(=C2)NC(=O)C[NH3+]

InChI

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