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1-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propan-2-yl]cyclohexan-1-ol

1-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propan-2-yl]cyclohexan-1-ol

Systemtic Name:1-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propan-2-yl]cyclohexan-1-ol
Openeye Name:1-[(1S)-1-(benzotriazol-1-yl)-1-methyl-2-phenyl-ethyl]cyclohexanol
CAS Name:1-[(2S)-2-(1-benzotriazolyl)-1-phenylpropan-2-yl]-1-cyclohexanol
IUPAC Name:1-[(2S)-2-(benzotriazol-1-yl)-1-phenylpropan-2-yl]cyclohexan-1-ol
Traditional Name:1-[(1S)-1-(benzotriazol-1-yl)-1-methyl-2-phenyl-ethyl]cyclohexanol
Formula: C21H25N3O
MolecularWeight: 335.4427
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2(CCCCC2)O)N3C4=CC=CC=C4N=N3


Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C2(CCCCC2)O)N3C4=CC=CC=C4N=N3


InChI

InChI=1S/C21H25N3O/c1-20(16-17-10-4-2-5-11-17,21(25)14-8-3-9-15-21)24-19-13-7-6-12-18(19)22-23-24/h2,4-7,10-13,25H,3,8-9,14-16H2,1H3/t20-/m0/s1


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