(2R)-1-chloranyl-3-(1H-imidazol-5-yl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: (2R)-1-chloranyl-3-(1H-imidazol-5-yl)-N-(phenylmethyl)propan-2-amine Openeye Name: (2R)-N-benzyl-1-chloro-3-(1H-imidazol-5-yl)propan-2-amine CAS Name: (2R)-1-chloro-3-(1H-imidazol-5-yl)-N-(phenylmethyl)-2-propanamine IUPAC Name: (2R)-N-benzyl-1-chloro-3-(1H-imidazol-5-yl)propan-2-amine Traditional Name: benzyl-[(1R)-1-(chloromethyl)-2-(1H-imidazol-5-yl)ethyl]amine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3/c14-7-12(6-13-9-15-10-17-13)16-8-11-4-2-1-3-5-11/h1-5,9-10,12,16H,6-8H2,(H,15,17)/t12-/m1/s1