N-[[3,5-bis(bromanyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[[3,5-bis(bromanyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3,5-dibromophenyl)methyl]tetralin-1-amine CAS Name: N-[(3,5-dibromophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3,5-dibromophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3,5-dibromobenzyl)-tetralin-1-yl-amine Formula: C17H17Br2N MolecularWeight: 395.13158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC(=C3)Br)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C17H17Br2N/c18-14-8-12(9-15(19)10-14)11-20-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-10,17,20H,3,5,7,11H2