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

Systemtic Name: [(1S)-1-[4-(phenylcarbamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(phenylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[anilino(oxo)methyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(phenylcarbamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(phenylcarbamoyl)phenyl]ethyl]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H16N2O/c1-11(16)12-7-9-13(10-8-12)15(18)17-14-5-3-2-4-6-14/h2-11H,16H2,1H3,(H,17,18)/p+1/t11-/m0/s1