[(1S)-1-[2-(aminocarbonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(aminocarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(2-ureidophenyl)ethyl]ammonium CAS Name: [(1S)-1-[2-(carbamoylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(carbamoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(2-ureidophenyl)ethyl]ammonium Formula: C9H14N3O+ MolecularWeight: 180.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)N)[NH3+]

InChI

InChI=1S/C9H13N3O/c1-6(10)7-4-2-3-5-8(7)12-9(11)13/h2-6H,10H2,1H3,(H3,11,12,13)/p+1/t6-/m0/s1