1-(2-methoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol Openeye Name: 1-(2-methoxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]propan-1-ol CAS Name: 1-(2-methoxyphenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol Traditional Name: 1-(2-methoxyphenyl)-1-[4-(2-piperidinoethoxy)phenyl]propan-1-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCN2CCCCC2)(C3=CC=CC=C3OC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCN2CCCCC2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C23H31NO3/c1-3-23(25,21-9-5-6-10-22(21)26-2)19-11-13-20(14-12-19)27-18-17-24-15-7-4-8-16-24/h5-6,9-14,25H,3-4,7-8,15-18H2,1-2H3