[(2S)-1-[(2S)-piperazine-1,4-diium-2-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-piperazine-1,4-diium-2-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(2S)-piperazine-1,4-diium-2-yl]ethyl]ammonium CAS Name: [(2S)-1-[(2S)-2-piperazine-1,4-diiumyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-piperazine-1,4-diium-2-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[(2S)-piperazine-1,4-diium-2-yl]ethyl]ammonium Formula: C7H20N3+3 MolecularWeight: 146.2538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C[NH2+]CC[NH2+]1)[NH3+]

Isomeric SMILES

C[C@@H](C[C@H]1C[NH2+]CC[NH2+]1)[NH3+]

InChI

InChI=1S/C7H17N3/c1-6(8)4-7-5-9-2-3-10-7/h6-7,9-10H,2-5,8H2,1H3/p+3/t6-,7-/m0/s1