[(2S)-3-(diphenylamino)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(diphenylamino)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(N-phenylanilino)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(N-phenylanilino)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(N-phenylanilino)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(N-phenylanilino)propyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c16-11-15(18)12-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,18H,11-12,16H2/p+1/t15-/m0/s1