(4-chlorophenyl)methyl-[2-(3-methoxyphenoxy)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-(3-methoxyphenoxy)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(3-methoxyphenoxy)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(3-methoxyphenoxy)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(3-methoxyphenoxy)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-(3-methoxyphenoxy)ethyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-15-3-2-4-16(11-15)20-10-9-18-12-13-5-7-14(17)8-6-13/h2-8,11,18H,9-10,12H2,1H3/p+1