N-[3-(4-methylpiperazin-1-yl)propoxy]cyclododecanimine

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propoxy]cyclododecanimine Openeye Name: N-[3-(4-methylpiperazin-1-yl)propoxy]cyclododecanimine CAS Name: N-[3-(4-methyl-1-piperazinyl)propoxy]cyclododecanimine IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propoxy]cyclododecanimine Traditional Name: cyclododecylidene-[3-(4-methylpiperazino)propoxy]amine Formula: C20H39N3O MolecularWeight: 337.54316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCON=C2CCCCCCCCCCC2

Isomeric SMILES

CN1CCN(CC1)CCCON=C2CCCCCCCCCCC2

InChI

InChI=1S/C20H39N3O/c1-22-15-17-23(18-16-22)14-11-19-24-21-20-12-9-7-5-3-2-4-6-8-10-13-20/h2-19H2,1H3