1-[3-(2,4,5-trimethylphenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(2,4,5-trimethylphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(2,4,5-trimethylphenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(2,4,5-trimethylphenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(2,4,5-trimethylphenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(2,4,5-trimethylphenoxy)propyl]piperidin-4-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCCN2CCC(CC2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCCN2CCC(CC2)O)C

InChI

InChI=1S/C17H27NO2/c1-13-11-15(3)17(12-14(13)2)20-10-4-7-18-8-5-16(19)6-9-18/h11-12,16,19H,4-10H2,1-3H3