(1R)-2-[4-(phenylmethyl)piperidin-1-yl]-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-[4-(phenylmethyl)piperidin-1-yl]-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(4-benzyl-1-piperidyl)-1-(2-thienyl)ethanol CAS Name: (1R)-2-[4-(phenylmethyl)-1-piperidinyl]-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(4-benzylpiperidin-1-yl)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(4-benzylpiperidino)-1-(2-thienyl)ethanol Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(C3=CC=CS3)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C[C@H](C3=CC=CS3)O

InChI

InChI=1S/C18H23NOS/c20-17(18-7-4-12-21-18)14-19-10-8-16(9-11-19)13-15-5-2-1-3-6-15/h1-7,12,16-17,20H,8-11,13-14H2/t17-/m1/s1