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

Systemtic Name: 8-bromanyl-N,N-diethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-bromo-N,N-diethyl-tetralin-2-amine CAS Name: 8-bromo-N,N-diethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-bromo-N,N-diethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-bromotetralin-2-yl)-diethyl-amine Formula: C14H20BrN MolecularWeight: 282.2193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN/c1-3-16(4-2)12-9-8-11-6-5-7-14(15)13(11)10-12/h5-7,12H,3-4,8-10H2,1-2H3