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

Systemtic Name: (2R)-1-[(phenylmethyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: (2R)-1-allyloxy-3-(benzylamino)propan-2-ol CAS Name: (2R)-1-[(phenylmethyl)amino]-3-prop-2-enoxy-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-prop-2-enoxypropan-2-ol Traditional Name: (2R)-1-allyloxy-3-(benzylamino)propan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CNCC1=CC=CC=C1)O

Isomeric SMILES

C=CCOC[C@@H](CNCC1=CC=CC=C1)O

InChI

InChI=1S/C13H19NO2/c1-2-8-16-11-13(15)10-14-9-12-6-4-3-5-7-12/h2-7,13-15H,1,8-11H2/t13-/m1/s1