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

Systemtic Name: 2-[(2S)-3-(diphenylamino)-2-oxidanyl-propyl]guanidine Openeye Name: 2-[(2S)-2-hydroxy-3-(N-phenylanilino)propyl]guanidine CAS Name: 2-[(2S)-2-hydroxy-3-(N-phenylanilino)propyl]guanidine IUPAC Name: 2-[(2S)-2-hydroxy-3-(N-phenylanilino)propyl]guanidine Traditional Name: 2-[(2S)-2-hydroxy-3-(N-phenylanilino)propyl]guanidine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(CN=C(N)N)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c17-16(18)19-11-15(21)12-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,21H,11-12H2,(H4,17,18,19)/t15-/m1/s1