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

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

Systemtic Name:(2R)-2-azanyl-2-[6-(4-butan-2-ylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
Openeye Name:(2R)-2-amino-2-[6-(4-sec-butylcyclohexoxy)-2-naphthyl]propan-1-ol
CAS Name:(2R)-2-amino-2-[6-(4-butan-2-ylcyclohexyl)oxy-2-naphthalenyl]-1-propanol
IUPAC Name:(2R)-2-amino-2-[6-(4-butan-2-ylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
Traditional Name:(2R)-2-amino-2-[6-(4-sec-butylcyclohexoxy)-2-naphthyl]propan-1-ol
Formula: C23H33NO2
MolecularWeight: 355.51362
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33NO2/c1-4-16(2)17-6-10-21(11-7-17)26-22-12-8-18-13-20(23(3,24)15-25)9-5-19(18)14-22/h5,8-9,12-14,16-17,21,25H,4,6-7,10-11,15,24H2,1-3H3/t16?,17?,21?,23-/m0/s1


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