N-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[(2R)-6-bromotetralin-2-yl]acetamide CAS Name: N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[(2R)-6-bromotetralin-2-yl]acetamide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C=CC(=C2)Br

Isomeric SMILES

CC(=O)N[C@@H]1CCC2=C(C1)C=CC(=C2)Br

InChI

InChI=1S/C12H14BrNO/c1-8(15)14-12-5-3-9-6-11(13)4-2-10(9)7-12/h2,4,6,12H,3,5,7H2,1H3,(H,14,15)/t12-/m1/s1