(2R)-2-azanyl-2-(1H-imidazol-5-ylmethyl)-3-phenyl-propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-(1H-imidazol-5-ylmethyl)-3-phenyl-propan-1-ol Openeye Name: (2R)-2-amino-2-benzyl-3-(1H-imidazol-5-yl)propan-1-ol CAS Name: (2R)-2-amino-2-(1H-imidazol-5-ylmethyl)-3-phenyl-1-propanol IUPAC Name: (2R)-2-amino-2-benzyl-3-(1H-imidazol-5-yl)propan-1-ol Traditional Name: (2R)-2-amino-2-benzyl-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)CC(CC2=CN=CN2)(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c14-13(9-17,7-12-8-15-10-16-12)6-11-4-2-1-3-5-11/h1-5,8,10,17H,6-7,9,14H2,(H,15,16)/t13-/m1/s1