(2R)-1-chloranyl-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-chloranyl-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-chloro-propan-2-ol CAS Name: (2R)-1-chloro-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-chloropropan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-chloro-propan-2-ol Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@H](CCl)O

InChI

InChI=1S/C10H14ClNO/c11-6-10(13)8-12-7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-/m0/s1