(2-chlorophenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(2-chlorophenyl)methyl]-(2-hydroxyethyl)ammonium CAS Name: (2-chlorophenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-chlorophenyl)methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-(2-chlorobenzyl)-(2-hydroxyethyl)ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCO)CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCO)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO/c17-16-9-5-4-8-15(16)13-18(10-11-19)12-14-6-2-1-3-7-14/h1-9,19H,10-13H2/p+1