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

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-ethyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-2-22(14-16-6-4-3-5-7-16)15-19(23)21-12-13-24-18-10-8-17(20)9-11-18/h3-11H,2,12-15H2,1H3,(H,21,23)/p+1