4-methyl-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol

Systemtic Name: 4-methyl-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol Openeye Name: 4-methyl-1-(1-piperidyl)-3-(4-propoxyphenyl)pentan-3-ol CAS Name: 4-methyl-1-(1-piperidinyl)-3-(4-propoxyphenyl)-3-pentanol IUPAC Name: 4-methyl-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol Traditional Name: 4-methyl-1-piperidino-3-(4-propoxyphenyl)pentan-3-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C(C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C(C)C)O

InChI

InChI=1S/C20H33NO2/c1-4-16-23-19-10-8-18(9-11-19)20(22,17(2)3)12-15-21-13-6-5-7-14-21/h8-11,17,22H,4-7,12-16H2,1-3H3