1-[5-(2-tert-butyl-4-methyl-phenoxy)pentyl]-4-methyl-piperazine

Systemtic Name: 1-[5-(2-tert-butyl-4-methyl-phenoxy)pentyl]-4-methyl-piperazine Openeye Name: 1-[5-(2-tert-butyl-4-methyl-phenoxy)pentyl]-4-methyl-piperazine CAS Name: 1-[5-(2-tert-butyl-4-methylphenoxy)pentyl]-4-methylpiperazine IUPAC Name: 1-[5-(2-tert-butyl-4-methylphenoxy)pentyl]-4-methylpiperazine Traditional Name: 1-[5-(2-tert-butyl-4-methyl-phenoxy)pentyl]-4-methyl-piperazine Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCCN2CCN(CC2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCCN2CCN(CC2)C)C(C)(C)C

InChI

InChI=1S/C21H36N2O/c1-18-9-10-20(19(17-18)21(2,3)4)24-16-8-6-7-11-23-14-12-22(5)13-15-23/h9-10,17H,6-8,11-16H2,1-5H3