[3-(4-chloranylphenoxy)phenyl]methyl-bis(2-hydroxyethyl)azanium

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methyl-bis(2-hydroxyethyl)azanium Openeye Name: [3-(4-chlorophenoxy)phenyl]methyl-bis(2-hydroxyethyl)ammonium CAS Name: [3-(4-chlorophenoxy)phenyl]methyl-bis(2-hydroxyethyl)ammonium IUPAC Name: [3-(4-chlorophenoxy)phenyl]methyl-bis(2-hydroxyethyl)azanium Traditional Name: [3-(4-chlorophenoxy)benzyl]-bis(2-hydroxyethyl)ammonium Formula: C17H21ClNO3+ MolecularWeight: 322.80654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C[NH+](CCO)CCO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C[NH+](CCO)CCO

InChI

InChI=1S/C17H20ClNO3/c18-15-4-6-16(7-5-15)22-17-3-1-2-14(12-17)13-19(8-10-20)9-11-21/h1-7,12,20-21H,8-11,13H2/p+1