1-[3-[2,6-di(propan-2-yl)phenoxy]propyl]-4-methyl-piperazine

Systemtic Name: 1-[3-[2,6-di(propan-2-yl)phenoxy]propyl]-4-methyl-piperazine Openeye Name: 1-[3-(2,6-diisopropylphenoxy)propyl]-4-methyl-piperazine CAS Name: 1-[3-[2,6-di(propan-2-yl)phenoxy]propyl]-4-methylpiperazine IUPAC Name: 1-[3-[2,6-di(propan-2-yl)phenoxy]propyl]-4-methylpiperazine Traditional Name: 1-[3-(2,6-diisopropylphenoxy)propyl]-4-methyl-piperazine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCN2CCN(CC2)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCN2CCN(CC2)C

InChI

InChI=1S/C20H34N2O/c1-16(2)18-8-6-9-19(17(3)4)20(18)23-15-7-10-22-13-11-21(5)12-14-22/h6,8-9,16-17H,7,10-15H2,1-5H3