(2S)-1-piperazine-1,4-diium-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-piperazine-1,4-diium-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-allylphenoxy)-3-piperazine-1,4-diium-1-yl-propan-2-ol CAS Name: (2S)-1-(1-piperazine-1,4-diiumyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2S)-1-piperazine-1,4-diium-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-allylphenoxy)-3-piperazine-1,4-diium-1-yl-propan-2-ol Formula: C16H26N2O2+2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(C[NH+]2CC[NH2+]CC2)O

Isomeric SMILES

C=CCC1=CC=CC=C1OC[C@H](C[NH+]2CC[NH2+]CC2)O

InChI

InChI=1S/C16H24N2O2/c1-2-5-14-6-3-4-7-16(14)20-13-15(19)12-18-10-8-17-9-11-18/h2-4,6-7,15,17,19H,1,5,8-13H2/p+2/t15-/m0/s1