1-(2-azanyl-3-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-bromanyl-5,6,7,8-tetrahydronaphthalen-2-amine

Systemtic Name: 1-(2-azanyl-3-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-bromanyl-5,6,7,8-tetrahydronaphthalen-2-amine Openeye Name: 5-(6-amino-7-bromo-tetralin-5-yl)-7-bromo-tetralin-6-amine CAS Name: 1-(2-amino-3-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-bromo-5,6,7,8-tetrahydronaphthalen-2-amine IUPAC Name: 1-(2-amino-3-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-bromo-5,6,7,8-tetrahydronaphthalen-2-amine Traditional Name: [5-(6-amino-7-bromo-tetralin-5-yl)-7-bromo-tetralin-6-yl]amine Formula: C20H22Br2N2 MolecularWeight: 450.21008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)Br)N)C3=C4CCCCC4=CC(=C3N)Br

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)Br)N)C3=C4CCCCC4=CC(=C3N)Br

InChI

InChI=1S/C20H22Br2N2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h9-10H,1-8,23-24H2