[azanyl-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(tert-butoxycarbonylamino)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(tert-butoxycarbonylamino)methyl]phenyl]methylene]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C(=[NH2+])N

InChI

InChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16-8-9-5-4-6-10(7-9)11(14)15/h4-7H,8H2,1-3H3,(H3,14,15)(H,16,17)/p+1