8-bromanyl-N-propyl-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 8-bromanyl-N-propyl-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 8-bromo-N-propyl-tetralin-1-imine CAS Name: 8-bromo-N-propyl-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 8-bromo-N-propyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (8-bromotetralin-1-ylidene)-propyl-amine Formula: C13H16BrN MolecularWeight: 266.17684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1CCCC2=C1C(=CC=C2)Br

Isomeric SMILES

CCCN=C1CCCC2=C1C(=CC=C2)Br

InChI

InChI=1S/C13H16BrN/c1-2-9-15-12-8-4-6-10-5-3-7-11(14)13(10)12/h3,5,7H,2,4,6,8-9H2,1H3