CC1(C)CC(c2ccccc2N2CCNCC2)CC(C)(C)C1
Nombre: 1-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
SMILES: CC1(C)CC(c2ccccc2N2CCNCC2)CC(C)(C)C1
Canonical SMILES: CC1(CC(CC(C1)(C)C)C2=CC=CC=C2N3CCNCC3)C
Fórmula molecular: C20H32N2
Masa molecular: 300.50
InChIKey: ZVCYHCPYXKUUQB-UHFFFAOYSA-N
InChI: InChI=1S/C20H32N2/c1-19(2)13-16(14-20(3,4)15-19)17-7-5-6-8-18(17)22-11-9-21-10-12-22/h5-8,16,21H,9-15H2,1-4H3
PubChem CID: 11992284 →

Sinónimos

SCHEMBL1448564SCHEMBL60224191-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazineZVCYHCPYXKUUQB-UHFFFAOYSA-N

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