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

Systemtic Name: 5-[propanoyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate Openeye Name: 1-[propanoyl(propyl)amino]tetralin-5-diazonium tetrafluoroborate CAS Name: 5-[1-oxopropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate IUPAC Name: 5-[propanoyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate Traditional Name: 1-[propionyl(propyl)amino]tetralin-5-diazonium tetrafluoroborate Formula: C16H22BF4N3O MolecularWeight: 359.169993

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCCN(C1CCCC2=C1C=CC=C2[N+]#N)C(=O)CC

Isomeric SMILES

[B-](F)(F)(F)F.CCCN(C1CCCC2=C1C=CC=C2[N+]#N)C(=O)CC

InChI

InChI=1S/C16H22N3O.BF4/c1-3-11-19(16(20)4-2)15-10-6-7-12-13(15)8-5-9-14(12)18-17;2-1(3,4)5/h5,8-9,15H,3-4,6-7,10-11H2,1-2H3;/q+1;-1