1-[(2S)-butan-2-yl]-4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium

Systemtic Name: 1-[(2S)-butan-2-yl]-4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(1S)-1-methylpropyl]piperazine-1,4-diium CAS Name: 1-[(2S)-butan-2-yl]-4-[[(1R)-1-cyclohex-3-enyl]methyl]piperazine-1,4-diium IUPAC Name: 1-[(2S)-butan-2-yl]-4-[[(1R)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(1S)-1-methylpropyl]piperazine-1,4-diium Formula: C15H30N2+2 MolecularWeight: 238.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH+]1CC[NH+](CC1)CC2CCC=CC2

Isomeric SMILES

CC[C@H](C)[NH+]1CC[NH+](CC1)C[C@@H]2CCC=CC2

InChI

InChI=1S/C15H28N2/c1-3-14(2)17-11-9-16(10-12-17)13-15-7-5-4-6-8-15/h4-5,14-15H,3,6-13H2,1-2H3/p+2/t14-,15-/m0/s1