[N'-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamimidoyl]azanium

Systemtic Name: [N'-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamimidoyl]azanium Openeye Name: [N'-[4-(tert-butoxycarbonylamino)butyl]carbamimidoyl]ammonium CAS Name: [amino-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butylimino]methyl]ammonium IUPAC Name: [N'-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamimidoyl]azanium Traditional Name: [N'-[4-(tert-butoxycarbonylamino)butyl]amidino]ammonium Formula: C10H23N4O2+ MolecularWeight: 231.31522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCN=C([NH3+])N

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCN=C([NH3+])N

InChI

InChI=1S/C10H22N4O2/c1-10(2,3)16-9(15)14-7-5-4-6-13-8(11)12/h4-7H2,1-3H3,(H,14,15)(H4,11,12,13)/p+1