(2R)-2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-tert-butylcyclohexoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(4-tert-butylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-tert-butylcyclohexoxy)-2-naphthyl]propan-1-ol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)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)OC3CCC(CC3)C(C)(C)C)N

InChI

InChI=1S/C23H33NO2/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/h5-7,10,13-14,18,20,25H,8-9,11-12,15,24H2,1-4H3/t18?,20?,23-/m0/s1