1-[4-(phenylmethyl)piperidin-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(4-benzyl-1-piperidyl)propan-2-ol CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(4-benzylpiperidino)propan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCC(CC1)CC2=CC=CC=C2)O

Isomeric SMILES

C=CCOCC(CN1CCC(CC1)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H27NO2/c1-2-12-21-15-18(20)14-19-10-8-17(9-11-19)13-16-6-4-3-5-7-16/h2-7,17-18,20H,1,8-15H2