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

Systemtic Name: 8-bromanyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-bromo-N-propyl-tetralin-1-amine CAS Name: 8-bromo-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-bromo-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-bromotetralin-1-yl)-propyl-amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC2=C1C(=CC=C2)Br

Isomeric SMILES

CCCNC1CCCC2=C1C(=CC=C2)Br

InChI

InChI=1S/C13H18BrN/c1-2-9-15-12-8-4-6-10-5-3-7-11(14)13(10)12/h3,5,7,12,15H,2,4,6,8-9H2,1H3