[3-oxidanylidene-3-[[(1S)-1-phenylethyl]amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[[(1S)-1-phenylethyl]amino]propyl]azanium Openeye Name: [3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]ammonium CAS Name: [3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]ammonium IUPAC Name: [3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]azanium Traditional Name: [3-keto-3-[[(1S)-1-phenylethyl]amino]propyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9(13-11(14)7-8-12)10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14)/p+1/t9-/m0/s1