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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C13CCCCC3)C4=CC=CC=C4C=C2)C

Isomeric SMILES

CC1=[N+](C2=C(C13CCCCC3)C4=CC=CC=C4C=C2)C

InChI

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