3,3-dimethyl-1-phenyl-4,5,6,7-tetrahydroindol-1-ium

Systemtic Name: 3,3-dimethyl-1-phenyl-4,5,6,7-tetrahydroindol-1-ium Openeye Name: 3,3-dimethyl-1-phenyl-4,5,6,7-tetrahydroindol-1-ium CAS Name: 3,3-dimethyl-1-phenyl-4,5,6,7-tetrahydroindol-1-ium IUPAC Name: 3,3-dimethyl-1-phenyl-4,5,6,7-tetrahydroindol-1-ium Traditional Name: 3,3-dimethyl-1-phenyl-4,5,6,7-tetrahydroindol-1-ium Formula: C16H20N+ MolecularWeight: 226.3367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=[N+](C2=C1CCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C=[N+](C2=C1CCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H20N/c1-16(2)12-17(13-8-4-3-5-9-13)15-11-7-6-10-14(15)16/h3-5,8-9,12H,6-7,10-11H2,1-2H3/q+1