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

Systemtic Name: (2S)-1-phenylmethoxy-3-piperazine-1,4-diium-1-yl-propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-piperazine-1,4-diium-1-yl-propan-2-ol CAS Name: (2S)-1-phenylmethoxy-3-(1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2S)-1-phenylmethoxy-3-piperazine-1,4-diium-1-ylpropan-2-ol Traditional Name: (2S)-1-benzoxy-3-piperazine-1,4-diium-1-yl-propan-2-ol Formula: C14H24N2O2+2 MolecularWeight: 252.35256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CC(COCC2=CC=CC=C2)O

Isomeric SMILES

C1C[NH+](CC[NH2+]1)C[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C14H22N2O2/c17-14(10-16-8-6-15-7-9-16)12-18-11-13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2/p+2/t14-/m0/s1