1-[3-(4-propan-2-ylphenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(4-propan-2-ylphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(4-isopropylphenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(4-propan-2-ylphenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(4-propan-2-ylphenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(4-isopropylphenoxy)propyl]piperidin-4-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-14(2)15-4-6-17(7-5-15)20-13-3-10-18-11-8-16(19)9-12-18/h4-7,14,16,19H,3,8-13H2,1-2H3