N-[(1R)-7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide

Systemtic Name: N-[(1R)-7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide Openeye Name: N-[(1R)-7-bromotetralin-1-yl]-N-methyl-formamide CAS Name: N-[(1R)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide IUPAC Name: N-[(1R)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide Traditional Name: N-[(1R)-7-bromotetralin-1-yl]-N-methyl-formamide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1CCCC2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C=O)[C@@H]1CCCC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H14BrNO/c1-14(8-15)12-4-2-3-9-5-6-10(13)7-11(9)12/h5-8,12H,2-4H2,1H3/t12-/m1/s1