2-(1-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: 2-(1-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: 2-(1-bromotetralin-2-yl)propanamide CAS Name: 2-(1-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: 2-(1-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: 2-(1-bromotetralin-2-yl)propionamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C2C1Br)C(=O)N

Isomeric SMILES

CC(C1CCC2=CC=CC=C2C1Br)C(=O)N

InChI

InChI=1S/C13H16BrNO/c1-8(13(15)16)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-5,8,10,12H,6-7H2,1H3,(H2,15,16)