(S)-[2-(methylamino)phenyl]-phenyl-methanol

Systemtic Name: (S)-[2-(methylamino)phenyl]-phenyl-methanol Openeye Name: (S)-[2-(methylamino)phenyl]-phenyl-methanol CAS Name: (S)-[2-(methylamino)phenyl]-phenylmethanol IUPAC Name: (S)-[2-(methylamino)phenyl]-phenylmethanol Traditional Name: (S)-[2-(methylamino)phenyl]-phenyl-methanol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(C2=CC=CC=C2)O

Isomeric SMILES

CNC1=CC=CC=C1[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H15NO/c1-15-13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10,14-16H,1H3/t14-/m0/s1