(1R)-7-bromanyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R)-7-bromanyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R)-7-bromo-N-methyl-tetralin-1-amine CAS Name: (1R)-7-bromo-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R)-7-bromo-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1R)-7-bromotetralin-1-yl]-methyl-amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C1C=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h5-7,11,13H,2-4H2,1H3/t11-/m1/s1