(3,4-dichlorophenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(3,4-dichlorophenyl)methyl]-(2-hydroxyethyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,4-dichlorophenyl)methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-(3,4-dichlorobenzyl)-(2-hydroxyethyl)ammonium Formula: C16H18Cl2NO+ MolecularWeight: 311.22622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCO)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCO)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c17-15-7-6-14(10-16(15)18)12-19(8-9-20)11-13-4-2-1-3-5-13/h1-7,10,20H,8-9,11-12H2/p+1