N-[1-(2,3-dimethoxyphenyl)-2-phenyl-ethyl]aniline chloride

Systemtic Name: N-[1-(2,3-dimethoxyphenyl)-2-phenyl-ethyl]aniline chloride Openeye Name: N-[1-(2,3-dimethoxyphenyl)-2-phenyl-ethyl]aniline chloride CAS Name: N-[1-(2,3-dimethoxyphenyl)-2-phenylethyl]aniline chloride IUPAC Name: N-[1-(2,3-dimethoxyphenyl)-2-phenylethyl]aniline chloride Traditional Name: [1-(2,3-dimethoxyphenyl)-2-phenyl-ethyl]-phenyl-amine chloride Formula: C22H23ClNO2- MolecularWeight: 368.87652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H23NO2.ClH/c1-24-21-15-9-14-19(22(21)25-2)20(16-17-10-5-3-6-11-17)23-18-12-7-4-8-13-18;/h3-15,20,23H,16H2,1-2H3;1H/p-1