[3-(4-bromanylbutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methanimine

Systemtic Name: [3-(4-bromanylbutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methanimine Openeye Name: [3-(4-bromobutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methanimine CAS Name: [3-(4-bromobutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methanimine IUPAC Name: [3-(4-bromobutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methanimine Traditional Name: [3-(4-bromobutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methyleneamine Formula: C14H18BrN2+ MolecularWeight: 294.21012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2C(C1=C=N)CCCCBr

Isomeric SMILES

C[N+]1=C2C=CC=CC2C(C1=C=N)CCCCBr

InChI

InChI=1S/C14H18BrN2/c1-17-13-8-3-2-6-11(13)12(14(17)10-16)7-4-5-9-15/h2-3,6,8,11-12,16H,4-5,7,9H2,1H3/q+1