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1-methyl-4-[(2,3,4,5-tetramethylphenyl)methyl]piperidin-3-ol

1-methyl-4-[(2,3,4,5-tetramethylphenyl)methyl]piperidin-3-ol

Systemtic Name:1-methyl-4-[(2,3,4,5-tetramethylphenyl)methyl]piperidin-3-ol
Openeye Name:1-methyl-4-[(2,3,4,5-tetramethylphenyl)methyl]piperidin-3-ol
CAS Name:1-methyl-4-[(2,3,4,5-tetramethylphenyl)methyl]-3-piperidinol
IUPAC Name:1-methyl-4-[(2,3,4,5-tetramethylphenyl)methyl]piperidin-3-ol
Traditional Name:1-methyl-4-(2,3,4,5-tetramethylbenzyl)piperidin-3-ol
Formula: C17H27NO
MolecularWeight: 261.40238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)CC2CCN(CC2O)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)CC2CCN(CC2O)C


InChI

InChI=1S/C17H27NO/c1-11-8-16(14(4)13(3)12(11)2)9-15-6-7-18(5)10-17(15)19/h8,15,17,19H,6-7,9-10H2,1-5H3


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