2-[1-(4-bromophenyl)-3,4-dihydro-2H-naphthalen-1-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[1-(4-bromophenyl)-3,4-dihydro-2H-naphthalen-1-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[1-(4-bromophenyl)tetralin-1-yl]-N,N-diethyl-ethanamine CAS Name: 2-[1-(4-bromophenyl)-3,4-dihydro-2H-naphthalen-1-yl]-N,N-diethylethanamine IUPAC Name: 2-[1-(4-bromophenyl)-3,4-dihydro-2H-naphthalen-1-yl]-N,N-diethylethanamine Traditional Name: 2-[1-(4-bromophenyl)tetralin-1-yl]ethyl-diethyl-amine Formula: C22H28BrN MolecularWeight: 386.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1(CCCC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)CCC1(CCCC2=CC=CC=C21)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H28BrN/c1-3-24(4-2)17-16-22(19-11-13-20(23)14-12-19)15-7-9-18-8-5-6-10-21(18)22/h5-6,8,10-14H,3-4,7,9,15-17H2,1-2H3