(4-chlorophenyl)methyl-methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]-methyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl

InChI

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