N-[2-(3,5-dimethoxyphenyl)-1-phenyl-ethyl]aniline

Systemtic Name: N-[2-(3,5-dimethoxyphenyl)-1-phenyl-ethyl]aniline Openeye Name: N-[2-(3,5-dimethoxyphenyl)-1-phenyl-ethyl]aniline CAS Name: N-[2-(3,5-dimethoxyphenyl)-1-phenylethyl]aniline IUPAC Name: N-[2-(3,5-dimethoxyphenyl)-1-phenylethyl]aniline Traditional Name: [2-(3,5-dimethoxyphenyl)-1-phenyl-ethyl]-phenyl-amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC(C2=CC=CC=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CC(C2=CC=CC=C2)NC3=CC=CC=C3)OC

InChI

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