4-[(R)-azanyl-(3-bromophenyl)methyl]phenol

Systemtic Name: 4-[(R)-azanyl-(3-bromophenyl)methyl]phenol Openeye Name: 4-[(R)-amino-(3-bromophenyl)methyl]phenol CAS Name: 4-[(R)-amino-(3-bromophenyl)methyl]phenol IUPAC Name: 4-[(R)-amino-(3-bromophenyl)methyl]phenol Traditional Name: 4-[(R)-amino-(3-bromophenyl)methyl]phenol Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO/c14-11-3-1-2-10(8-11)13(15)9-4-6-12(16)7-5-9/h1-8,13,16H,15H2/t13-/m1/s1