(2R)-1-[(4-chlorophenyl)methoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-methyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-chlorobenzyl)oxy-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C15H25ClN2O2+2 MolecularWeight: 300.8242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C[C@H](COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H23ClN2O2/c1-17-6-8-18(9-7-17)10-15(19)12-20-11-13-2-4-14(16)5-3-13/h2-5,15,19H,6-12H2,1H3/p+2/t15-/m1/s1