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1-methyl-4-[2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethoxy]ethyl]piperazine
1-methyl-4-[2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)OCCOCCN2CCN(CC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)OCCOCCN2CCN(CC2)C
InChI
InChI=1S/C19H32N2O2/c1-16(2)18-6-5-17(3)19(15-18)23-14-13-22-12-11-21-9-7-20(4)8-10-21/h5-6,15-16H,7-14H2,1-4H3
Other Product
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