1',2'-dimethylspiro[cycloheptane-1,3'-indol-1-ium]

Systemtic Name: 1',2'-dimethylspiro[cycloheptane-1,3'-indol-1-ium] Openeye Name: 1',2'-dimethylspiro[cycloheptane-1,3'-indol-1-ium] CAS Name: 1',2'-dimethylspiro[cycloheptane-1,3'-indol-1-ium] IUPAC Name: 1',2'-dimethylspiro[cycloheptane-1,3'-indol-1-ium] Traditional Name: 1',2'-dimethylspiro[cycloheptane-1,3'-indol-1-ium] Formula: C16H22N+ MolecularWeight: 228.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C13CCCCCC3)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C13CCCCCC3)C

InChI

InChI=1S/C16H22N/c1-13-16(11-7-3-4-8-12-16)14-9-5-6-10-15(14)17(13)2/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3/q+1