1-[3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(2,3,6-trimethylphenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCN2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCCN2CCC(CC2)O)C

InChI

InChI=1S/C17H27NO2/c1-13-5-6-14(2)17(15(13)3)20-12-4-9-18-10-7-16(19)8-11-18/h5-6,16,19H,4,7-12H2,1-3H3