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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C(=CC=C2)Br

Isomeric SMILES

CCNC1CCC2=C(C1)C(=CC=C2)Br

InChI

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