8-bromanyl-N-ethyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-bromanyl-N-ethyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-bromo-N-ethyl-N-methyl-tetralin-2-amine CAS Name: 8-bromo-N-ethyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-bromo-N-ethyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-bromotetralin-2-yl)-ethyl-methyl-amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN/c1-3-15(2)11-8-7-10-5-4-6-13(14)12(10)9-11/h4-6,11H,3,7-9H2,1-2H3