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2-azanyl-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-methyl-hexan-1-ol

2-azanyl-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-methyl-hexan-1-ol

Systemtic Name:2-azanyl-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-methyl-hexan-1-ol
Openeye Name:2-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-methyl-hexan-1-ol
CAS Name:2-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-methyl-1-hexanol
IUPAC Name:2-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-methylhexan-1-ol
Traditional Name:2-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-methyl-hexan-1-ol
Formula: C18H28N2O2
MolecularWeight: 304.42712
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C(C1=NC2=C(O1)C=CC(=C2)C(C)(C)C)O)N


Isomeric SMILES

CCC(C)CC(C(C1=NC2=C(O1)C=CC(=C2)C(C)(C)C)O)N


InChI

InChI=1S/C18H28N2O2/c1-6-11(2)9-13(19)16(21)17-20-14-10-12(18(3,4)5)7-8-15(14)22-17/h7-8,10-11,13,16,21H,6,9,19H2,1-5H3


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