[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-22(12-14-25-17-5-3-2-4-6-17)15-19(23)21-11-13-24-18-9-7-16(20)8-10-18/h2-10H,11-15H2,1H3,(H,21,23)/p+1