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

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methyl-(2-hydroxyethyl)-propyl-azanium Openeye Name: [3-(4-chlorophenoxy)phenyl]methyl-(2-hydroxyethyl)-propyl-ammonium CAS Name: [3-(4-chlorophenoxy)phenyl]methyl-(2-hydroxyethyl)-propylammonium IUPAC Name: [3-(4-chlorophenoxy)phenyl]methyl-(2-hydroxyethyl)-propylazanium Traditional Name: [3-(4-chlorophenoxy)benzyl]-(2-hydroxyethyl)-propyl-ammonium Formula: C18H23ClNO2+ MolecularWeight: 320.83372

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCO)CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC[NH+](CCO)CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO2/c1-2-10-20(11-12-21)14-15-4-3-5-18(13-15)22-17-8-6-16(19)7-9-17/h3-9,13,21H,2,10-12,14H2,1H3/p+1