3-[1-(phenylmethyl)piperidin-4-yl]oxybutan-2-ol

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]oxybutan-2-ol Openeye Name: 3-[(1-benzyl-4-piperidyl)oxy]butan-2-ol CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]oxy]-2-butanol IUPAC Name: 3-(1-benzylpiperidin-4-yl)oxybutan-2-ol Traditional Name: 3-[(1-benzyl-4-piperidyl)oxy]butan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1CCN(CC1)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C(C)OC1CCN(CC1)CC2=CC=CC=C2)O

InChI

InChI=1S/C16H25NO2/c1-13(18)14(2)19-16-8-10-17(11-9-16)12-15-6-4-3-5-7-15/h3-7,13-14,16,18H,8-12H2,1-2H3