(R)-(5-bromanyl-1-benzofuran-2-yl)-phenyl-methanamine

Systemtic Name: (R)-(5-bromanyl-1-benzofuran-2-yl)-phenyl-methanamine Openeye Name: (R)-(5-bromobenzofuran-2-yl)-phenyl-methanamine CAS Name: (R)-(5-bromo-2-benzofuranyl)-phenylmethanamine IUPAC Name: (R)-(5-bromo-1-benzofuran-2-yl)-phenylmethanamine Traditional Name: [(R)-(5-bromobenzofuran-2-yl)-phenyl-methyl]amine Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(O2)C=CC(=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=C(O2)C=CC(=C3)Br)N

InChI

InChI=1S/C15H12BrNO/c16-12-6-7-13-11(8-12)9-14(18-13)15(17)10-4-2-1-3-5-10/h1-9,15H,17H2/t15-/m1/s1