[(1S)-1-[4-(propylcarbamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(propylcarbamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(propylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[oxo(propylamino)methyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(propylcarbamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(propylcarbamoyl)phenyl]ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-8-14-12(15)11-6-4-10(5-7-11)9(2)13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1