(R)-(2-aminophenyl)-phenyl-methanol

Systemtic Name: (R)-(2-aminophenyl)-phenyl-methanol Openeye Name: (R)-(2-aminophenyl)-phenyl-methanol CAS Name: (R)-(2-aminophenyl)-phenylmethanol IUPAC Name: (R)-(2-aminophenyl)-phenylmethanol Traditional Name: (R)-(2-aminophenyl)-phenyl-methanol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=C2N)O

InChI

InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2/t13-/m1/s1