2-[(3-methoxyphenyl)methylamino]-1,1-diphenyl-ethanol

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-1,1-diphenyl-ethanol Openeye Name: 2-[(3-methoxyphenyl)methylamino]-1,1-diphenyl-ethanol CAS Name: 2-[(3-methoxyphenyl)methylamino]-1,1-diphenylethanol IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-1,1-diphenylethanol Traditional Name: 2-(m-anisylamino)-1,1-diphenyl-ethanol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2/c1-25-21-14-8-9-18(15-21)16-23-17-22(24,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23-24H,16-17H2,1H3