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

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-21(13-15-5-3-2-4-6-15)14-18(22)20-11-12-23-17-9-7-16(19)8-10-17/h2-10H,11-14H2,1H3,(H,20,22)/p+1