2-[1-(3-bromanyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-2-methyl-piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(3-bromanyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-2-methyl-piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-2-methyl-piperazin-1-ium-1-yl]acetamide CAS Name: 2-[1-(3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-2-methyl-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-(3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-2-methylpiperazin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(3-bromo-1-pyrindan-4-yl)-2-methyl-piperazin-1-ium-1-yl]acetamide Formula: C15H22BrN4O+ MolecularWeight: 354.26538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC[N+]1(CC(=O)N)C2=C3CCCC3=NC=C2Br

Isomeric SMILES

CC1CNCC[N+]1(CC(=O)N)C2=C3CCCC3=NC=C2Br

InChI

InChI=1S/C15H21BrN4O/c1-10-7-18-5-6-20(10,9-14(17)21)15-11-3-2-4-13(11)19-8-12(15)16/h8,10,18H,2-7,9H2,1H3,(H-,17,21)/p+1