2-(methylamino)-1-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]butane-1,3-diol

Systemtic Name: 2-(methylamino)-1-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]butane-1,3-diol Openeye Name: 2-(methylamino)-1-[5-(pyrrolidin-1-ylmethyl)-2-thienyl]butane-1,3-diol CAS Name: 2-(methylamino)-1-[5-(1-pyrrolidinylmethyl)-2-thiophenyl]butane-1,3-diol IUPAC Name: 2-(methylamino)-1-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]butane-1,3-diol Traditional Name: 2-(methylamino)-1-[5-(pyrrolidinomethyl)-2-thienyl]butane-1,3-diol Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CC=C(S1)CN2CCCC2)O)NC)O

Isomeric SMILES

CC(C(C(C1=CC=C(S1)CN2CCCC2)O)NC)O

InChI

InChI=1S/C14H24N2O2S/c1-10(17)13(15-2)14(18)12-6-5-11(19-12)9-16-7-3-4-8-16/h5-6,10,13-15,17-18H,3-4,7-9H2,1-2H3