(2R)-2-azanyl-2-[6-(4-tert-butylphenoxy)naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(4-tert-butylphenoxy)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-tert-butylphenoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(4-tert-butylphenoxy)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(4-tert-butylphenoxy)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-tert-butylphenoxy)-2-naphthyl]propan-1-ol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N

Isomeric SMILES

C[C@](CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C)N

InChI

InChI=1S/C23H27NO2/c1-22(2,3)18-8-11-20(12-9-18)26-21-10-6-16-13-19(23(4,24)15-25)7-5-17(16)14-21/h5-14,25H,15,24H2,1-4H3/t23-/m0/s1