[(Z)-1-azanyl-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]but-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]but-1-enyl]azanium Openeye Name: [(Z)-1-amino-4-(4-tert-butoxycarbonylpiperazin-1-yl)but-1-enyl]ammonium CAS Name: [(Z)-1-amino-4-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]but-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]but-1-enyl]azanium Traditional Name: [(Z)-1-amino-4-(4-tert-butoxycarbonylpiperazino)but-1-enyl]ammonium Formula: C13H27N4O2+ MolecularWeight: 271.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)CCC=C([NH3+])N

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)CC/C=C(\[NH3+])/N

InChI

InChI=1S/C13H26N4O2/c1-13(2,3)19-12(18)17-9-7-16(8-10-17)6-4-5-11(14)15/h5H,4,6-10,14-15H2,1-3H3/p+1