N-pyridin-1-ium-1-yl-3,4-dihydro-2H-naphthalen-1-imine tetrafluoroborate

Systemtic Name: N-pyridin-1-ium-1-yl-3,4-dihydro-2H-naphthalen-1-imine tetrafluoroborate Openeye Name: N-pyridin-1-ium-1-yltetralin-1-imine tetrafluoroborate CAS Name: N-(1-pyridin-1-iumyl)-3,4-dihydro-2H-naphthalen-1-imine tetrafluoroborate IUPAC Name: N-pyridin-1-ium-1-yl-3,4-dihydro-2H-naphthalen-1-imine tetrafluoroborate Traditional Name: (Z)-pyridin-1-ium-1-yl(tetralin-1-ylidene)amine tetrafluoroborate Formula: C15H15BF4N2 MolecularWeight: 310.097613

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CC2=CC=CC=C2C(=N[N+]3=CC=CC=C3)C1

Isomeric SMILES

[B-](F)(F)(F)F.C1CC2=CC=CC=C2/C(=N\[N+]3=CC=CC=C3)/C1

InChI

InChI=1S/C15H15N2.BF4/c1-4-11-17(12-5-1)16-15-10-6-8-13-7-2-3-9-14(13)15;2-1(3,4)5/h1-5,7,9,11-12H,6,8,10H2;/q+1;-1/b16-15-;