[(1R)-1-(phenylmethoxycarbonylamino)butyl]azanium

Systemtic Name: [(1R)-1-(phenylmethoxycarbonylamino)butyl]azanium Openeye Name: [(1R)-1-(benzyloxycarbonylamino)butyl]ammonium CAS Name: [(1R)-1-(phenylmethoxycarbonylamino)butyl]ammonium IUPAC Name: [(1R)-1-(phenylmethoxycarbonylamino)butyl]azanium Traditional Name: [(1R)-1-(benzyloxycarbonylamino)butyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC([NH3+])NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC[C@H]([NH3+])NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O2/c1-2-6-11(13)14-12(15)16-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,13H2,1H3,(H,14,15)/p+1/t11-/m1/s1