2-(4-bromanylbutyl)thiophene; 4-[5-(dimethylaminomethyl)thiophen-2-yl]butan-1-amine; ethanedioic acid

Systemtic Name: 2-(4-bromanylbutyl)thiophene; 4-[5-(dimethylaminomethyl)thiophen-2-yl]butan-1-amine; ethanedioic acid Openeye Name: 2-(4-bromobutyl)thiophene; 4-[5-(dimethylaminomethyl)-2-thienyl]butan-1-amine; oxalic acid CAS Name: 2-(4-bromobutyl)thiophene; 4-[5-(dimethylaminomethyl)-2-thiophenyl]-1-butanamine; oxalic acid IUPAC Name: 2-(4-bromobutyl)thiophene; 4-[5-(dimethylaminomethyl)thiophen-2-yl]butan-1-amine; oxalic acid Traditional Name: [5-(4-aminobutyl)-2-thienyl]methyl-dimethyl-amine; 2-(4-bromobutyl)thiophene; oxalic acid Formula: C23H35BrN2O8S2 MolecularWeight: 611.5666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(S1)CCCCN.C1=CSC(=C1)CCCCBr.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC1=CC=C(S1)CCCCN.C1=CSC(=C1)CCCCBr.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H20N2S.C8H11BrS.2C2H2O4/c1-13(2)9-11-7-6-10(14-11)5-3-4-8-12;9-6-2-1-4-8-5-3-7-10-8;2*3-1(4)2(5)6/h6-7H,3-5,8-9,12H2,1-2H3;3,5,7H,1-2,4,6H2;2*(H,3,4)(H,5,6)