2-(3-chloranylphenoxy)ethyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(3-chloranylphenoxy)ethyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(3-chlorophenoxy)ethyl-methyl-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: 2-(3-chlorophenoxy)ethyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: 2-(3-chlorophenoxy)ethyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: 2-(3-chlorophenoxy)ethyl-[2-keto-2-[2-(o-tolyl)ethylamino]ethyl]-methyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C[NH+](C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C[NH+](C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-16-6-3-4-7-17(16)10-11-22-20(24)15-23(2)12-13-25-19-9-5-8-18(21)14-19/h3-9,14H,10-13,15H2,1-2H3,(H,22,24)/p+1