1,2-dimethylspiro[benzo[g]indol-1-ium-3,1'-cyclohexane]

Systemtic Name: 1,2-dimethylspiro[benzo[g]indol-1-ium-3,1'-cyclohexane] Openeye Name: 1,2-dimethylspiro[benzo[g]indol-1-ium-3,1'-cyclohexane] CAS Name: 1,2-dimethylspiro[benzo[g]indol-1-ium-3,1'-cyclohexane] IUPAC Name: 1,2-dimethylspiro[benzo[g]indol-1-ium-3,1'-cyclohexane] Traditional Name: 1,2-dimethylspiro[benz[g]indol-1-ium-3,1'-cyclohexane] Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C13CCCCC3)C=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=[N+](C2=C(C13CCCCC3)C=CC4=CC=CC=C42)C

InChI

InChI=1S/C19H22N/c1-14-19(12-6-3-7-13-19)17-11-10-15-8-4-5-9-16(15)18(17)20(14)2/h4-5,8-11H,3,6-7,12-13H2,1-2H3/q+1