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1-(cyclopropylmethyl)-4-[2-methyl-6-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
1-(cyclopropylmethyl)-4-[2-methyl-6-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1N2CCN(CC2)CC3CC3)C4CC(CC(C4)(C)C)(C)C
Isomeric SMILES
CC1=CC=CC(=C1N2CCN(CC2)CC3CC3)C4CC(CC(C4)(C)C)(C)C
InChI
InChI=1S/C25H40N2/c1-19-7-6-8-22(21-15-24(2,3)18-25(4,5)16-21)23(19)27-13-11-26(12-14-27)17-20-9-10-20/h6-8,20-21H,9-18H2,1-5H3
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