(R)-(3-aminophenyl)-phenyl-methanol

Systemtic Name: (R)-(3-aminophenyl)-phenyl-methanol Openeye Name: (R)-(3-aminophenyl)-phenyl-methanol CAS Name: (R)-(3-aminophenyl)-phenylmethanol IUPAC Name: (R)-(3-aminophenyl)-phenylmethanol Traditional Name: (R)-(3-aminophenyl)-phenyl-methanol Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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