4-bromanyl-6-[propanoyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium

Systemtic Name: 4-bromanyl-6-[propanoyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium Openeye Name: 8-bromo-2-[propanoyl(propyl)amino]tetralin-5-diazonium CAS Name: 4-bromo-6-[1-oxopropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium IUPAC Name: 4-bromo-6-[propanoyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium Traditional Name: 8-bromo-2-[propionyl(propyl)amino]tetralin-5-diazonium Formula: C16H21BrN3O+ MolecularWeight: 351.26144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C=CC(=C2C1)Br)[N+]#N)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=C(C=CC(=C2C1)Br)[N+]#N)C(=O)CC

InChI

InChI=1S/C16H21BrN3O/c1-3-9-20(16(21)4-2)11-5-6-12-13(10-11)14(17)7-8-15(12)19-18/h7-8,11H,3-6,9-10H2,1-2H3/q+1