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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)Br

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)Br

InChI

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