(2S)-1-(1H-imidazol-5-yl)-3-phenylmethoxy-propan-2-amine

Systemtic Name: (2S)-1-(1H-imidazol-5-yl)-3-phenylmethoxy-propan-2-amine Openeye Name: (2S)-1-benzyloxy-3-(1H-imidazol-5-yl)propan-2-amine CAS Name: (2S)-1-(1H-imidazol-5-yl)-3-phenylmethoxy-2-propanamine IUPAC Name: (2S)-1-(1H-imidazol-5-yl)-3-phenylmethoxypropan-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)-2-(1H-imidazol-5-yl)ethyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC2=CN=CN2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c14-12(6-13-7-15-10-16-13)9-17-8-11-4-2-1-3-5-11/h1-5,7,10,12H,6,8-9,14H2,(H,15,16)/t12-/m0/s1