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1-[2-[3-(3-azanyl-1-oxidanyl-propyl)-5-deuterio-phenyl]ethynyl]cyclohexan-1-ol

1-[2-[3-(3-azanyl-1-oxidanyl-propyl)-5-deuterio-phenyl]ethynyl]cyclohexan-1-ol

Systemtic Name:1-[2-[3-(3-azanyl-1-oxidanyl-propyl)-5-deuterio-phenyl]ethynyl]cyclohexan-1-ol
Openeye Name:1-[2-[3-(3-amino-1-hydroxy-propyl)-5-deuterio-phenyl]ethynyl]cyclohexanol
CAS Name:1-[2-[3-(3-amino-1-hydroxypropyl)-5-deuteriophenyl]ethynyl]-1-cyclohexanol
IUPAC Name:1-[2-[3-(3-amino-1-hydroxypropyl)-5-deuteriophenyl]ethynyl]cyclohexan-1-ol
Traditional Name:1-[2-[3-(3-amino-1-hydroxy-propyl)-5-deuterio-phenyl]ethynyl]cyclohexanol
Formula: C17H23NO2
MolecularWeight: 274.376182
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC(=CC=C2)C(CCN)O)O


Isomeric SMILES

[2H]C1=CC(=CC(=C1)C(CCN)O)C#CC2(CCCCC2)O


InChI

InChI=1S/C17H23NO2/c18-12-8-16(19)15-6-4-5-14(13-15)7-11-17(20)9-2-1-3-10-17/h4-6,13,16,19-20H,1-3,8-10,12,18H2/i4D


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