1-[4-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]propan-1-ol

Systemtic Name: 1-[4-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]propan-1-ol Openeye Name: 1-[4-[3-(4-methyl-1-piperidyl)propoxy]phenyl]propan-1-ol CAS Name: 1-[4-[3-(4-methyl-1-piperidinyl)propoxy]phenyl]-1-propanol IUPAC Name: 1-[4-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]propan-1-ol Traditional Name: 1-[4-[3-(4-methylpiperidino)propoxy]phenyl]propan-1-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCCN2CCC(CC2)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCCN2CCC(CC2)C)O

InChI

InChI=1S/C18H29NO2/c1-3-18(20)16-5-7-17(8-6-16)21-14-4-11-19-12-9-15(2)10-13-19/h5-8,15,18,20H,3-4,9-14H2,1-2H3