[(1S)-1-(3-benzamidophenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-benzamidophenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-benzamidophenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-benzamidophenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-benzamidophenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-benzamidophenyl)ethyl]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

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