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

Systemtic Name: (2R)-2-azanyl-2-[6-(4-cyclopentylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-cyclopentylcyclohexoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(4-cyclopentylcyclohexyl)oxy-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(4-cyclopentylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-cyclopentylcyclohexoxy)-2-naphthyl]propan-1-ol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3CCC(CC3)C4CCCC4)N

Isomeric SMILES

C[C@](CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3CCC(CC3)C4CCCC4)N

InChI

InChI=1S/C24H33NO2/c1-24(25,16-26)21-10-6-20-15-23(13-9-19(20)14-21)27-22-11-7-18(8-12-22)17-4-2-3-5-17/h6,9-10,13-15,17-18,22,26H,2-5,7-8,11-12,16,25H2,1H3/t18?,22?,24-/m0/s1