[(1S)-3-oxidanylidene-1-phenyl-3-(propylamino)propyl]azanium

Systemtic Name: [(1S)-3-oxidanylidene-1-phenyl-3-(propylamino)propyl]azanium Openeye Name: [(1S)-3-oxo-1-phenyl-3-(propylamino)propyl]ammonium CAS Name: [(1S)-3-oxo-1-phenyl-3-(propylamino)propyl]ammonium IUPAC Name: [(1S)-3-oxo-1-phenyl-3-(propylamino)propyl]azanium Traditional Name: [(1S)-3-keto-1-phenyl-3-(propylamino)propyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-2-8-14-12(15)9-11(13)10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3,(H,14,15)/p+1/t11-/m0/s1