(2R,3R)-2-azanyl-3-phenylmethoxy-butan-1-ol

Systemtic Name: (2R,3R)-2-azanyl-3-phenylmethoxy-butan-1-ol Openeye Name: (2R,3R)-2-amino-3-benzyloxy-butan-1-ol CAS Name: (2R,3R)-2-amino-3-phenylmethoxy-1-butanol IUPAC Name: (2R,3R)-2-amino-3-phenylmethoxybutan-1-ol Traditional Name: (2R,3R)-2-amino-3-benzoxy-butan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)N)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1

InChI

InChI=1S/C11H17NO2/c1-9(11(12)7-13)14-8-10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3/t9-,11-/m1/s1