2-(methoxyamino)-1,1,1-triphenyl-butan-2-ol

Systemtic Name: 2-(methoxyamino)-1,1,1-triphenyl-butan-2-ol Openeye Name: 2-(methoxyamino)-1,1,1-triphenyl-butan-2-ol CAS Name: 2-(methoxyamino)-1,1,1-triphenyl-2-butanol IUPAC Name: 2-(methoxyamino)-1,1,1-triphenylbutan-2-ol Traditional Name: 2-(methoxyamino)-1,1,1-triphenyl-butan-2-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(NOC)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(NOC)O

InChI

InChI=1S/C23H25NO2/c1-3-22(25,24-26-2)23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18,24-25H,3H2,1-2H3