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

Systemtic Name: [(1S)-1-[2-(propylcarbamoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(propylcarbamoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[[oxo(propylamino)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(propylcarbamoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(propylcarbamoylamino)phenyl]ethyl]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

CCCNC(=O)NC1=CC=CC=C1[C@H](C)[NH3+]

InChI

InChI=1S/C12H19N3O/c1-3-8-14-12(16)15-11-7-5-4-6-10(11)9(2)13/h4-7,9H,3,8,13H2,1-2H3,(H2,14,15,16)/p+1/t9-/m0/s1