6-azanylhexan-2-ylimino-[(2-methylpropan-2-yl)oxycarbonyl]-[(2-methylpropan-2-yl)oxycarbonylamino]azanium

Systemtic Name: 6-azanylhexan-2-ylimino-[(2-methylpropan-2-yl)oxycarbonyl]-[(2-methylpropan-2-yl)oxycarbonylamino]azanium Openeye Name: (5-amino-1-methyl-pentyl)imino-tert-butoxycarbonyl-(tert-butoxycarbonylamino)ammonium CAS Name: 6-aminohexan-2-ylimino-[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ammonium IUPAC Name: 6-aminohexan-2-ylimino-[(2-methylpropan-2-yl)oxycarbonyl]-[(2-methylpropan-2-yl)oxycarbonylamino]azanium Traditional Name: (5-amino-1-methyl-pentyl)imino-tert-butoxycarbonyl-(tert-butoxycarbonylamino)ammonium Formula: C16H33N4O4+ MolecularWeight: 345.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN)N=[N+](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CCCCN)N=[N+](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H32N4O4/c1-12(10-8-9-11-17)18-20(14(22)24-16(5,6)7)19-13(21)23-15(2,3)4/h12H,8-11,17H2,1-7H3/p+1