(2R)-2-azanyl-2-[6-[4-(2-methylbutan-2-yl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-[4-(2-methylbutan-2-yl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-[4-(1,1-dimethylpropyl)cyclohexoxy]-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-[4-(2-methylbutan-2-yl)cyclohexyl]oxy-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-[4-(2-methylbutan-2-yl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-tert-amylcyclohexoxy)-2-naphthyl]propan-1-ol Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)[C@](C)(CO)N

InChI

InChI=1S/C24H35NO2/c1-5-23(2,3)19-9-12-21(13-10-19)27-22-11-7-17-14-20(24(4,25)16-26)8-6-18(17)15-22/h6-8,11,14-15,19,21,26H,5,9-10,12-13,16,25H2,1-4H3/t19?,21?,24-/m0/s1