[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methanol; pyrrolidin-1-yl(thiophen-3-yl)methanone

Systemtic Name: [4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methanol; pyrrolidin-1-yl(thiophen-3-yl)methanone Openeye Name: [4-(pyrrolidin-1-ylmethyl)-2-thienyl]methanol; pyrrolidin-1-yl(3-thienyl)methanone CAS Name: [4-(1-pyrrolidinylmethyl)-2-thiophenyl]methanol; 1-pyrrolidinyl(3-thiophenyl)methanone IUPAC Name: [4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methanol; pyrrolidin-1-yl(thiophen-3-yl)methanone Traditional Name: [4-(pyrrolidinomethyl)-2-thienyl]methanol; pyrrolidino(3-thienyl)methanone Formula: C19H26N2O2S2 MolecularWeight: 378.55194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=C2)CO.C1CCN(C1)C(=O)C2=CSC=C2

Isomeric SMILES

C1CCN(C1)CC2=CSC(=C2)CO.C1CCN(C1)C(=O)C2=CSC=C2

InChI

InChI=1S/C10H15NOS.C9H11NOS/c12-7-10-5-9(8-13-10)6-11-3-1-2-4-11;11-9(8-3-6-12-7-8)10-4-1-2-5-10/h5,8,12H,1-4,6-7H2;3,6-7H,1-2,4-5H2