N-(4-bromophenyl)-3-(4-ethylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(4-ethylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(4-ethyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(4-ethylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H24BrN3O+2 MolecularWeight: 342.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H22BrN3O/c1-2-18-9-11-19(12-10-18)8-7-15(20)17-14-5-3-13(16)4-6-14/h3-6H,2,7-12H2,1H3,(H,17,20)/p+2