[(1S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-butyl]azanium

Systemtic Name: [(1S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-butyl]azanium Openeye Name: [(1S)-4-(tert-butoxycarbonylamino)-1-phenyl-butyl]ammonium CAS Name: [(1S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-phenylbutyl]ammonium IUPAC Name: [(1S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylbutyl]azanium Traditional Name: [(1S)-4-(tert-butoxycarbonylamino)-1-phenyl-butyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)NCCC[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-15(2,3)19-14(18)17-11-7-10-13(16)12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11,16H2,1-3H3,(H,17,18)/p+1/t13-/m0/s1