1',2',5'-trimethylspiro[cyclohexane-1,3'-indol-1-ium]

Systemtic Name: 1',2',5'-trimethylspiro[cyclohexane-1,3'-indol-1-ium] Openeye Name: 1',2',5'-trimethylspiro[cyclohexane-1,3'-indol-1-ium] CAS Name: 1',2',5'-trimethylspiro[cyclohexane-1,3'-indol-1-ium] IUPAC Name: 1',2',5'-trimethylspiro[cyclohexane-1,3'-indol-1-ium] Traditional Name: 1',2',5'-trimethylspiro[cyclohexane-1,3'-indol-1-ium] Formula: C16H22N+ MolecularWeight: 228.35258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C23CCCCC3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C23CCCCC3)C)C

InChI

InChI=1S/C16H22N/c1-12-7-8-15-14(11-12)16(13(2)17(15)3)9-5-4-6-10-16/h7-8,11H,4-6,9-10H2,1-3H3/q+1