5'-tert-butyl-1',2'-dimethyl-spiro[cyclohexane-1,3'-indol-1-ium]

Systemtic Name: 5'-tert-butyl-1',2'-dimethyl-spiro[cyclohexane-1,3'-indol-1-ium] Openeye Name: 5'-tert-butyl-1',2'-dimethyl-spiro[cyclohexane-1,3'-indol-1-ium] CAS Name: 5'-tert-butyl-1',2'-dimethylspiro[cyclohexane-1,3'-indol-1-ium] IUPAC Name: 5'-tert-butyl-1',2'-dimethylspiro[cyclohexane-1,3'-indol-1-ium] Traditional Name: 5'-tert-butyl-1',2'-dimethyl-spiro[cyclohexane-1,3'-indol-1-ium] Formula: C19H28N+ MolecularWeight: 270.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C13CCCCC3)C=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=[N+](C2=C(C13CCCCC3)C=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C19H28N/c1-14-19(11-7-6-8-12-19)16-13-15(18(2,3)4)9-10-17(16)20(14)5/h9-10,13H,6-8,11-12H2,1-5H3/q+1