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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CCC2=CC=CC=C12)Br

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](CCC2=CC=CC=C12)Br

InChI

InChI=1S/C12H14BrNO/c1-8(15)14-12-10-5-3-2-4-9(10)6-7-11(12)13/h2-5,11-12H,6-7H2,1H3,(H,14,15)/t11-,12-/m1/s1