(4-chlorophenyl)methyl-[2-(2,4-dimethylphenoxy)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-(2,4-dimethylphenoxy)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(2,4-dimethylphenoxy)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(2,4-dimethylphenoxy)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(2,4-dimethylphenoxy)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-(2,4-dimethylphenoxy)ethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC[NH2+]CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC[NH2+]CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClNO/c1-13-3-8-17(14(2)11-13)20-10-9-19-12-15-4-6-16(18)7-5-15/h3-8,11,19H,9-10,12H2,1-2H3/p+1