(2-chlorophenyl)methyl-[2-(3-ethylphenoxy)ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-(3-ethylphenoxy)ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[2-(3-ethylphenoxy)ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[2-(3-ethylphenoxy)ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(3-ethylphenoxy)ethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-(3-ethylphenoxy)ethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC[NH2+]CC2=CC=CC=C2Cl

InChI

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