4-methyl-N-[[7-[[(4-methylpiperazin-1-yl)amino]methyl]-1,3,5-trioxepan-6-yl]methyl]piperazin-1-amine

Systemtic Name: 4-methyl-N-[[7-[[(4-methylpiperazin-1-yl)amino]methyl]-1,3,5-trioxepan-6-yl]methyl]piperazin-1-amine Openeye Name: 4-methyl-N-[[7-[[(4-methylpiperazin-1-yl)amino]methyl]-1,3,5-trioxepan-6-yl]methyl]piperazin-1-amine CAS Name: 4-methyl-N-[[7-[[(4-methyl-1-piperazinyl)amino]methyl]-1,3,5-trioxepan-6-yl]methyl]-1-piperazinamine IUPAC Name: 4-methyl-N-[[7-[[(4-methylpiperazin-1-yl)amino]methyl]-1,3,5-trioxepan-6-yl]methyl]piperazin-1-amine Traditional Name: (4-methylpiperazino)-[[7-[[(4-methylpiperazino)amino]methyl]-1,3,5-trioxepan-6-yl]methyl]amine Formula: C16H34N6O3 MolecularWeight: 358.47956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NCC2C(OCOCO2)CNN3CCN(CC3)C

Isomeric SMILES

CN1CCN(CC1)NCC2C(OCOCO2)CNN3CCN(CC3)C

InChI

InChI=1S/C16H34N6O3/c1-19-3-7-21(8-4-19)17-11-15-16(25-14-23-13-24-15)12-18-22-9-5-20(2)6-10-22/h15-18H,3-14H2,1-2H3