7-azido-4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 7-azido-4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 3-azido-8-bromo-tetralin-5-amine CAS Name: 7-azido-4-bromo-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 7-azido-4-bromo-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (3-azido-8-bromo-tetralin-5-yl)amine Formula: C10H11BrN4 MolecularWeight: 267.12514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CC1N=[N+]=[N-])N)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2CC1N=[N+]=[N-])N)Br

InChI

InChI=1S/C10H11BrN4/c11-9-3-4-10(12)8-5-6(14-15-13)1-2-7(8)9/h3-4,6H,1-2,5,12H2