[4-[[(2S)-2-phenylbutanoyl]amino]phenyl]methylazanium

Systemtic Name: [4-[[(2S)-2-phenylbutanoyl]amino]phenyl]methylazanium Openeye Name: [4-[[(2S)-2-phenylbutanoyl]amino]phenyl]methylammonium CAS Name: [4-[[(2S)-1-oxo-2-phenylbutyl]amino]phenyl]methylammonium IUPAC Name: [4-[[(2S)-2-phenylbutanoyl]amino]phenyl]methylazanium Traditional Name: [4-[[(2S)-2-phenylbutanoyl]amino]benzyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-16(14-6-4-3-5-7-14)17(20)19-15-10-8-13(12-18)9-11-15/h3-11,16H,2,12,18H2,1H3,(H,19,20)/p+1/t16-/m0/s1