(1R)-2-(methylamino)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(methylamino)-1-phenyl-ethanol Openeye Name: (1R)-2-(methylamino)-1-phenyl-ethanol CAS Name: (1R)-2-(methylamino)-1-phenylethanol IUPAC Name: (1R)-2-(methylamino)-1-phenylethanol Traditional Name: (1R)-2-(methylamino)-1-phenyl-ethanol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m0/s1