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

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

Systemtic Name:(2R)-2-azanyl-2-[6-(4-pentylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
Openeye Name:(2R)-2-amino-2-[6-(4-pentylcyclohexoxy)-2-naphthyl]propan-1-ol
CAS Name:(2R)-2-amino-2-[6-(4-pentylcyclohexyl)oxy-2-naphthalenyl]-1-propanol
IUPAC Name:(2R)-2-amino-2-[6-(4-pentylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
Traditional Name:(2R)-2-amino-2-[6-(4-amylcyclohexoxy)-2-naphthyl]propan-1-ol
Formula: C24H35NO2
MolecularWeight: 369.5402
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N


Isomeric SMILES

CCCCCC1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)[C@](C)(CO)N


InChI

InChI=1S/C24H35NO2/c1-3-4-5-6-18-7-12-22(13-8-18)27-23-14-10-19-15-21(24(2,25)17-26)11-9-20(19)16-23/h9-11,14-16,18,22,26H,3-8,12-13,17,25H2,1-2H3/t18?,22?,24-/m0/s1


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