3-(4-chloranylphenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(4-chloranylphenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(4-chlorophenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(4-chlorophenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(4-chlorophenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(4-chlorophenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C11H17ClNO2+ MolecularWeight: 230.71118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC[NH2+]CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC[NH2+]CCO)Cl

InChI

InChI=1S/C11H16ClNO2/c12-10-2-4-11(5-3-10)15-9-1-6-13-7-8-14/h2-5,13-14H,1,6-9H2/p+1