[(1S)-1-[3-(propylcarbamoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(propylcarbamoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(propylcarbamoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[oxo(propylamino)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(propylcarbamoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(propylcarbamoylamino)phenyl]ethyl]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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