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

Systemtic Name: 6-bromanyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-bromo-N-propyl-tetralin-2-amine CAS Name: 6-bromo-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-bromo-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-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/c1-2-7-15-13-6-4-10-8-12(14)5-3-11(10)9-13/h3,5,8,13,15H,2,4,6-7,9H2,1H3