1-(4-methylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-ol

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-ol Openeye Name: 1-(4-methyl-1-piperidyl)-3-(2-phenethylphenoxy)propan-2-ol CAS Name: 1-(4-methyl-1-piperidinyl)-3-(2-phenethylphenoxy)-2-propanol IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-ol Traditional Name: 1-(4-methylpiperidino)-3-(2-phenethylphenoxy)propan-2-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO2/c1-19-13-15-24(16-14-19)17-22(25)18-26-23-10-6-5-9-21(23)12-11-20-7-3-2-4-8-20/h2-10,19,22,25H,11-18H2,1H3