(2S,3R)-3-azanyl-1-imidazol-1-yl-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-imidazol-1-yl-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-imidazol-1-yl-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-(1-imidazolyl)-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-imidazol-1-yl-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-imidazol-1-yl-4-phenyl-butan-2-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN2C=CN=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CN2C=CN=C2)O)N

InChI

InChI=1S/C13H17N3O/c14-12(8-11-4-2-1-3-5-11)13(17)9-16-7-6-15-10-16/h1-7,10,12-13,17H,8-9,14H2/t12-,13+/m1/s1