(2R)-3-(1H-imidazol-5-yl)-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: (2R)-2-(benzylamino)-3-(1H-imidazol-5-yl)propan-1-ol CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: (2R)-2-(benzylamino)-3-(1H-imidazol-5-yl)propan-1-ol Traditional Name: (2R)-2-(benzylamino)-3-(1H-imidazol-5-yl)propan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CN=CN2)CO

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](CC2=CN=CN2)CO

InChI

InChI=1S/C13H17N3O/c17-9-13(6-12-8-14-10-16-12)15-7-11-4-2-1-3-5-11/h1-5,8,10,13,15,17H,6-7,9H2,(H,14,16)/t13-/m1/s1