4-[4-(3-piperidin-1-ylpropoxy)phenyl]heptan-4-ol

Systemtic Name: 4-[4-(3-piperidin-1-ylpropoxy)phenyl]heptan-4-ol Openeye Name: 4-[4-[3-(1-piperidyl)propoxy]phenyl]heptan-4-ol CAS Name: 4-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-heptanol IUPAC Name: 4-[4-(3-piperidin-1-ylpropoxy)phenyl]heptan-4-ol Traditional Name: 4-[4-(3-piperidinopropoxy)phenyl]heptan-4-ol Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CC=C(C=C1)OCCCN2CCCCC2)O

Isomeric SMILES

CCCC(CCC)(C1=CC=C(C=C1)OCCCN2CCCCC2)O

InChI

InChI=1S/C21H35NO2/c1-3-13-21(23,14-4-2)19-9-11-20(12-10-19)24-18-8-17-22-15-6-5-7-16-22/h9-12,23H,3-8,13-18H2,1-2H3