N,N,1,1-tetramethylpiperazin-1-ium-2-amine

Systemtic Name: N,N,1,1-tetramethylpiperazin-1-ium-2-amine Openeye Name: N,N,1,1-tetramethylpiperazin-1-ium-2-amine CAS Name: N,N,1,1-tetramethyl-2-piperazin-1-iumamine IUPAC Name: N,N,1,1-tetramethylpiperazin-1-ium-2-amine Traditional Name: (1,1-dimethylpiperazin-1-ium-2-yl)-dimethyl-amine Formula: C8H20N3+ MolecularWeight: 158.2645

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CNCC[N+]1(C)C

Isomeric SMILES

CN(C)C1CNCC[N+]1(C)C

InChI

InChI=1S/C8H20N3/c1-10(2)8-7-9-5-6-11(8,3)4/h8-9H,5-7H2,1-4H3/q+1