(2R)-8-bromanyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-8-bromanyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-8-bromo-N,N-dimethyl-tetralin-2-amine CAS Name: (2R)-8-bromo-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-8-bromo-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-8-bromotetralin-2-yl]-dimethyl-amine Formula: C12H16BrN MolecularWeight: 254.16614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN/c1-14(2)10-7-6-9-4-3-5-12(13)11(9)8-10/h3-5,10H,6-8H2,1-2H3/t10-/m1/s1