[(1S)-1-[2-(4-aminocarbonylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-aminocarbonylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-carbamoylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-carbamoylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-carbamoylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-carbamoylphenoxy)phenyl]ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)N)[NH3+]

InChI

InChI=1S/C15H16N2O2/c1-10(16)13-4-2-3-5-14(13)19-12-8-6-11(7-9-12)15(17)18/h2-10H,16H2,1H3,(H2,17,18)/p+1/t10-/m0/s1