(7E)-3-cyclopentyl-7-(cyclopentylmethylidene)-1-methyl-3a,4,5,6-tetrahydroindazol-1-ium

Systemtic Name: (7E)-3-cyclopentyl-7-(cyclopentylmethylidene)-1-methyl-3a,4,5,6-tetrahydroindazol-1-ium Openeye Name: (7E)-3-cyclopentyl-7-(cyclopentylmethylene)-1-methyl-3a,4,5,6-tetrahydroindazol-1-ium CAS Name: (7E)-3-cyclopentyl-7-(cyclopentylmethylidene)-1-methyl-3a,4,5,6-tetrahydroindazol-1-ium IUPAC Name: (7E)-3-cyclopentyl-7-(cyclopentylmethylidene)-1-methyl-3a,4,5,6-tetrahydroindazol-1-ium Traditional Name: (7E)-3-cyclopentyl-7-(cyclopentylmethylene)-1-methyl-3a,4,5,6-tetrahydroindazol-1-ium Formula: C19H19N2+ MolecularWeight: 275.36756

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(CCCC2=C[C]3[CH][CH][CH][CH]3)C(=N1)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C[N+]1=C\2C(CCC/C2=C\[C]3[CH][CH][CH][CH]3)C(=N1)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C19H19N2/c1-21-19-16(13-14-7-2-3-8-14)11-6-12-17(19)18(20-21)15-9-4-5-10-15/h2-5,7-10,13,17H,6,11-12H2,1H3/q+1