2,2-bis(3-methoxyphenyl)-1-phenyl-ethanamine

Systemtic Name: 2,2-bis(3-methoxyphenyl)-1-phenyl-ethanamine Openeye Name: 2,2-bis(3-methoxyphenyl)-1-phenyl-ethanamine CAS Name: 2,2-bis(3-methoxyphenyl)-1-phenylethanamine IUPAC Name: 2,2-bis(3-methoxyphenyl)-1-phenylethanamine Traditional Name: [2,2-bis(3-methoxyphenyl)-1-phenyl-ethyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)C(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)C(C3=CC=CC=C3)N

InChI

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