4-piperidin-1-yl-2-(4-propoxyphenyl)butan-2-ol

Systemtic Name: 4-piperidin-1-yl-2-(4-propoxyphenyl)butan-2-ol Openeye Name: 4-(1-piperidyl)-2-(4-propoxyphenyl)butan-2-ol CAS Name: 4-(1-piperidinyl)-2-(4-propoxyphenyl)-2-butanol IUPAC Name: 4-piperidin-1-yl-2-(4-propoxyphenyl)butan-2-ol Traditional Name: 4-piperidino-2-(4-propoxyphenyl)butan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-3-15-21-17-9-7-16(8-10-17)18(2,20)11-14-19-12-5-4-6-13-19/h7-10,20H,3-6,11-15H2,1-2H3