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1-[2-[2-[2,6-di(propan-2-yl)phenoxy]ethoxy]ethyl]-4-methyl-piperazin-4-ium
1-[2-[2-[2,6-di(propan-2-yl)phenoxy]ethoxy]ethyl]-4-methyl-piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)OCCOCCN2CC[NH+](CC2)C
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)OCCOCCN2CC[NH+](CC2)C
InChI
InChI=1S/C21H36N2O2/c1-17(2)19-7-6-8-20(18(3)4)21(19)25-16-15-24-14-13-23-11-9-22(5)10-12-23/h6-8,17-18H,9-16H2,1-5H3/p+1
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