2-chloroethyl-[(4-methoxyphenyl)methyl]-(phenylmethyl)azanium chloride

Systemtic Name: 2-chloroethyl-[(4-methoxyphenyl)methyl]-(phenylmethyl)azanium chloride Openeye Name: benzyl-(2-chloroethyl)-[(4-methoxyphenyl)methyl]ammonium chloride CAS Name: 2-chloroethyl-[(4-methoxyphenyl)methyl]-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-(2-chloroethyl)-[(4-methoxyphenyl)methyl]azanium chloride Traditional Name: benzyl-(2-chloroethyl)-p-anisyl-ammonium chloride Formula: C17H21Cl2NO MolecularWeight: 326.26074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CCCl)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CCCl)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H20ClNO.ClH/c1-20-17-9-7-16(8-10-17)14-19(12-11-18)13-15-5-3-2-4-6-15;/h2-10H,11-14H2,1H3;1H