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

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

Systemtic Name:4-azanyl-1-[3-(piperidin-1-ylmethyl)phenyl]butan-2-ol
Openeye Name:4-amino-1-[3-(1-piperidylmethyl)phenyl]butan-2-ol
CAS Name:4-amino-1-[3-(1-piperidinylmethyl)phenyl]-2-butanol
IUPAC Name:4-amino-1-[3-(piperidin-1-ylmethyl)phenyl]butan-2-ol
Traditional Name:4-amino-1-[3-(piperidinomethyl)phenyl]butan-2-ol
Formula: C16H26N2O
MolecularWeight: 262.39044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H26N2O/c17-8-7-16(19)12-14-5-4-6-15(11-14)13-18-9-2-1-3-10-18/h4-6,11,16,19H,1-3,7-10,12-13,17H2


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