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4-azanyl-1-[3-(piperidin-1-ylmethyl)phenoxy]butan-2-ol

4-azanyl-1-[3-(piperidin-1-ylmethyl)phenoxy]butan-2-ol

Systemtic Name:4-azanyl-1-[3-(piperidin-1-ylmethyl)phenoxy]butan-2-ol
Openeye Name:4-amino-1-[3-(1-piperidylmethyl)phenoxy]butan-2-ol
CAS Name:4-amino-1-[3-(1-piperidinylmethyl)phenoxy]-2-butanol
IUPAC Name:4-amino-1-[3-(piperidin-1-ylmethyl)phenoxy]butan-2-ol
Traditional Name:4-amino-1-[3-(piperidinomethyl)phenoxy]butan-2-ol
Formula: C16H26N2O2
MolecularWeight: 278.38984
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCC(CCN)O


Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCC(CCN)O


InChI

InChI=1S/C16H26N2O2/c17-8-7-15(19)13-20-16-6-4-5-14(11-16)12-18-9-2-1-3-10-18/h4-6,11,15,19H,1-3,7-10,12-13,17H2


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