[(2S)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCCCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H18N2O/c1-10(13)12(15)14-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,13H2,1H3,(H,14,15)/p+1/t10-/m0/s1