(2E)-2-butylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine

Systemtic Name: (2E)-2-butylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Openeye Name: (2E)-2-butylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: (2E)-2-butylidene-N-[3-(4-methyl-1-piperazinyl)propoxy]-1-cyclohexanimine IUPAC Name: (2E)-2-butylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (E)-[(2E)-2-butylidenecyclohexylidene]-[3-(4-methylpiperazino)propoxy]amine Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1CCCCC1=NOCCCN2CCN(CC2)C

Isomeric SMILES

CCC/C=C/1\CCCC\C1=N/OCCCN2CCN(CC2)C

InChI

InChI=1S/C18H33N3O/c1-3-4-8-17-9-5-6-10-18(17)19-22-16-7-11-21-14-12-20(2)13-15-21/h8H,3-7,9-16H2,1-2H3/b17-8+,19-18+