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

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

Systemtic Name:(2R)-2-azanyl-2-[6-(4-propan-2-ylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
Openeye Name:(2R)-2-amino-2-[6-(4-isopropylcyclohexoxy)-2-naphthyl]propan-1-ol
CAS Name:(2R)-2-amino-2-[6-(4-propan-2-ylcyclohexyl)oxy-2-naphthalenyl]-1-propanol
IUPAC Name:(2R)-2-amino-2-[6-(4-propan-2-ylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
Traditional Name:(2R)-2-amino-2-[6-(4-isopropylcyclohexoxy)-2-naphthyl]propan-1-ol
Formula: C22H31NO2
MolecularWeight: 341.48704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31NO2/c1-15(2)16-5-9-20(10-6-16)25-21-11-7-17-12-19(22(3,23)14-24)8-4-18(17)13-21/h4,7-8,11-13,15-16,20,24H,5-6,9-10,14,23H2,1-3H3/t16?,20?,22-/m0/s1


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