1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-amine tetrafluoroborate

Systemtic Name: 1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-amine tetrafluoroborate Openeye Name: 1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-amine tetrafluoroborate CAS Name: 1'-methyl-2'-spiro[cyclopentane-1,3'-indol-1-ium]amine tetrafluoroborate IUPAC Name: 1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-amine tetrafluoroborate Traditional Name: (1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-yl)amine tetrafluoroborate Formula: C13H17BF4N2 MolecularWeight: 288.092093

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[N+]1=C(C2(CCCC2)C3=CC=CC=C31)N

Isomeric SMILES

[B-](F)(F)(F)F.C[N+]1=C(C2(CCCC2)C3=CC=CC=C31)N

InChI

InChI=1S/C13H16N2.BF4/c1-15-11-7-3-2-6-10(11)13(12(15)14)8-4-5-9-13;2-1(3,4)5/h2-3,6-7,14H,4-5,8-9H2,1H3;/q;-1/p+1