(2R)-2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[4-[(5-bromo-2-thienyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[4-[(5-bromothiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[4-[(5-bromo-2-thienyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopropyl-propionamide Formula: C15H24BrN3OS+2 MolecularWeight: 374.33956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Br

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+]2CC[NH+](CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C15H22BrN3OS/c1-11(15(20)17-12-2-3-12)19-8-6-18(7-9-19)10-13-4-5-14(16)21-13/h4-5,11-12H,2-3,6-10H2,1H3,(H,17,20)/p+2/t11-/m1/s1