1-(4-non-8-enoxyphenyl)-4-tridecyl-piperazine

Systemtic Name: 1-(4-non-8-enoxyphenyl)-4-tridecyl-piperazine Openeye Name: 1-(4-non-8-enoxyphenyl)-4-tridecyl-piperazine CAS Name: 1-(4-non-8-enoxyphenyl)-4-tridecylpiperazine IUPAC Name: 1-(4-non-8-enoxyphenyl)-4-tridecylpiperazine Traditional Name: 1-(4-non-8-enoxyphenyl)-4-tridecyl-piperazine Formula: C32H56N2O MolecularWeight: 484.79984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)OCCCCCCCC=C

Isomeric SMILES

CCCCCCCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)OCCCCCCCC=C

InChI

InChI=1S/C32H56N2O/c1-3-5-7-9-11-12-13-14-15-17-19-25-33-26-28-34(29-27-33)31-21-23-32(24-22-31)35-30-20-18-16-10-8-6-4-2/h4,21-24H,2-3,5-20,25-30H2,1H3