(2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-chloro-3-methyl-phenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(4-ethyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-chloro-3-methyl-phenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C16H27ClN2O2+2 MolecularWeight: 314.85078

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COC2=CC(=C(C=C2)Cl)C)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](COC2=CC(=C(C=C2)Cl)C)O

InChI

InChI=1S/C16H25ClN2O2/c1-3-18-6-8-19(9-7-18)11-14(20)12-21-15-4-5-16(17)13(2)10-15/h4-5,10,14,20H,3,6-9,11-12H2,1-2H3/p+2/t14-/m1/s1