2-(1-propan-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(1-propan-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(1-isopropylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(1-propan-2-yl-1-piperazin-1-iumyl)acetamide IUPAC Name: 2-(1-propan-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(1-isopropylpiperazin-1-ium-1-yl)acetamide Formula: C9H20N3O+ MolecularWeight: 186.2746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(CCNCC1)CC(=O)N

Isomeric SMILES

CC(C)[N+]1(CCNCC1)CC(=O)N

InChI

InChI=1S/C9H19N3O/c1-8(2)12(7-9(10)13)5-3-11-4-6-12/h8,11H,3-7H2,1-2H3,(H-,10,13)/p+1