(2R)-1-(diphenylmethyl)oxy-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(diphenylmethyl)oxy-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-benzhydryloxy-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-(diphenylmethyl)oxy-3-(4-ethyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-benzhydryloxy-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-benzhydryloxy-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C22H32N2O2+2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](COC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O2/c1-2-23-13-15-24(16-14-23)17-21(25)18-26-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-22,25H,2,13-18H2,1H3/p+2/t21-/m1/s1