4-[3-[4-(2-piperidin-1-ylethoxy)phenyl]butan-2-yl]phenol

Systemtic Name: 4-[3-[4-(2-piperidin-1-ylethoxy)phenyl]butan-2-yl]phenol Openeye Name: 4-[1-methyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]propyl]phenol CAS Name: 4-[3-[4-[2-(1-piperidinyl)ethoxy]phenyl]butan-2-yl]phenol IUPAC Name: 4-[3-[4-(2-piperidin-1-ylethoxy)phenyl]butan-2-yl]phenol Traditional Name: 4-[1-methyl-2-[4-(2-piperidinoethoxy)phenyl]propyl]phenol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)C(C)C2=CC=C(C=C2)OCCN3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)C(C)C2=CC=C(C=C2)OCCN3CCCCC3

InChI

InChI=1S/C23H31NO2/c1-18(20-6-10-22(25)11-7-20)19(2)21-8-12-23(13-9-21)26-17-16-24-14-4-3-5-15-24/h6-13,18-19,25H,3-5,14-17H2,1-2H3