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4-(10-methylundecyl)-2-(piperidin-1-ylmethyl)phenol

4-(10-methylundecyl)-2-(piperidin-1-ylmethyl)phenol

Systemtic Name:4-(10-methylundecyl)-2-(piperidin-1-ylmethyl)phenol
Openeye Name:4-(10-methylundecyl)-2-(1-piperidylmethyl)phenol
CAS Name:4-(10-methylundecyl)-2-(1-piperidinylmethyl)phenol
IUPAC Name:4-(10-methylundecyl)-2-(piperidin-1-ylmethyl)phenol
Traditional Name:4-(10-methylundecyl)-2-(piperidinomethyl)phenol
Formula: C24H41NO
MolecularWeight: 359.58844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC1=CC(=C(C=C1)O)CN2CCCCC2


Isomeric SMILES

CC(C)CCCCCCCCCC1=CC(=C(C=C1)O)CN2CCCCC2


InChI

InChI=1S/C24H41NO/c1-21(2)13-9-6-4-3-5-7-10-14-22-15-16-24(26)23(19-22)20-25-17-11-8-12-18-25/h15-16,19,21,26H,3-14,17-18,20H2,1-2H3


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