[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylazanium

Systemtic Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylazanium Openeye Name: [3-[(tert-butoxycarbonylamino)methyl]phenyl]methylammonium CAS Name: [3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]methylammonium IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylazanium Traditional Name: [3-[(tert-butoxycarbonylamino)methyl]benzyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C[NH3+]

InChI

InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-5-10(7-11)8-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)/p+1