1-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-4-methyl-piperazine

Systemtic Name: 1-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-4-methyl-piperazine Openeye Name: 1-[6-(2,6-diisopropylphenoxy)hexyl]-4-methyl-piperazine CAS Name: 1-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-4-methylpiperazine IUPAC Name: 1-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-4-methylpiperazine Traditional Name: 1-[6-(2,6-diisopropylphenoxy)hexyl]-4-methyl-piperazine Formula: C23H40N2O MolecularWeight: 360.5765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCCCN2CCN(CC2)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCCCN2CCN(CC2)C

InChI

InChI=1S/C23H40N2O/c1-19(2)21-11-10-12-22(20(3)4)23(21)26-18-9-7-6-8-13-25-16-14-24(5)15-17-25/h10-12,19-20H,6-9,13-18H2,1-5H3