[(1S)-1-[3-[(4-hydroxyphenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-hydroxyphenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-hydroxybenzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(4-hydroxyphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-hydroxybenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-hydroxybenzoyl)amino]phenyl]ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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