2-[2-(1-benzothiophen-5-yl)ethoxy]-1-propyl-pyrrolidine-3,4-diol

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-propyl-pyrrolidine-3,4-diol Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-1-propyl-pyrrolidine-3,4-diol CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-propylpyrrolidine-3,4-diol IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-propylpyrrolidine-3,4-diol Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]-1-propyl-pyrrolidine-3,4-diol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C1OCCC2=CC3=C(C=C2)SC=C3)O)O

Isomeric SMILES

CCCN1CC(C(C1OCCC2=CC3=C(C=C2)SC=C3)O)O

InChI

InChI=1S/C17H23NO3S/c1-2-7-18-11-14(19)16(20)17(18)21-8-5-12-3-4-15-13(10-12)6-9-22-15/h3-4,6,9-10,14,16-17,19-20H,2,5,7-8,11H2,1H3