3-azanyl-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-azanyl-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol Openeye Name: 3-amino-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol CAS Name: 3-amino-3-(4-methoxyphenyl)-1,1-diphenyl-1-propanol IUPAC Name: 3-amino-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol Traditional Name: 3-amino-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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