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

Systemtic Name: [(2S)-3-(diphenylamino)-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [(2S)-2-hydroxy-3-(N-phenylanilino)propyl]-dimethyl-ammonium CAS Name: [(2S)-2-hydroxy-3-(N-phenylanilino)propyl]-dimethylammonium IUPAC Name: [(2S)-2-hydroxy-3-(N-phenylanilino)propyl]-dimethylazanium Traditional Name: [(2S)-2-hydroxy-3-(N-phenylanilino)propyl]-dimethyl-ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(CN(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

C[NH+](C)C[C@H](CN(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C17H22N2O/c1-18(2)13-17(20)14-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,20H,13-14H2,1-2H3/p+1/t17-/m1/s1