4-[3-(4-chloranylphenoxy)prop-1-ynyl]-1,2,5-trimethyl-piperidin-4-ol

Systemtic Name: 4-[3-(4-chloranylphenoxy)prop-1-ynyl]-1,2,5-trimethyl-piperidin-4-ol Openeye Name: 4-[3-(4-chlorophenoxy)prop-1-ynyl]-1,2,5-trimethyl-piperidin-4-ol CAS Name: 4-[3-(4-chlorophenoxy)prop-1-ynyl]-1,2,5-trimethyl-4-piperidinol IUPAC Name: 4-[3-(4-chlorophenoxy)prop-1-ynyl]-1,2,5-trimethylpiperidin-4-ol Traditional Name: 4-[3-(4-chlorophenoxy)prop-1-ynyl]-1,2,5-trimethyl-piperidin-4-ol Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CN1C)C)(C#CCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1CC(C(CN1C)C)(C#CCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H22ClNO2/c1-13-12-19(3)14(2)11-17(13,20)9-4-10-21-16-7-5-15(18)6-8-16/h5-8,13-14,20H,10-12H2,1-3H3