(2S)-1-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-3-propan-2-yloxy-propan-2-ol

Systemtic Name: (2S)-1-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-3-propan-2-yloxy-propan-2-ol Openeye Name: (2S)-1-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-3-isopropoxy-propan-2-ol CAS Name: (2S)-1-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-3-propan-2-yloxy-2-propanol IUPAC Name: (2S)-1-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-3-propan-2-yloxypropan-2-ol Traditional Name: (2S)-1-[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]-3-isopropoxy-propan-2-ol Formula: C17H29ClN2O2+2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(C[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)OC[C@H](C[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H27ClN2O2/c1-14(2)22-13-17(21)12-20-9-7-19(8-10-20)11-15-3-5-16(18)6-4-15/h3-6,14,17,21H,7-13H2,1-2H3/p+2/t17-/m0/s1