2-(6-bromanyl-1,1-dimethyl-2,7,8,9-tetrahydrobenzo[7]annulen-4-yl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(6-bromanyl-1,1-dimethyl-2,7,8,9-tetrahydrobenzo[7]annulen-4-yl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-(6-bromo-1,1-dimethyl-2,7,8,9-tetrahydrobenzo[7]annulen-4-yl)-1-oxido-pyridin-1-ium CAS Name: 2-(6-bromo-1,1-dimethyl-2,7,8,9-tetrahydrobenzo[7]annulen-4-yl)-1-oxidopyridin-1-ium IUPAC Name: 2-(6-bromo-1,1-dimethyl-2,7,8,9-tetrahydrobenzo[7]annulen-4-yl)-1-oxidopyridin-1-ium Traditional Name: 2-(6-bromo-1,1-dimethyl-2,7,8,9-tetrahydrobenzocyclohepten-4-yl)-1-oxido-pyridin-1-ium Formula: C18H20BrNO MolecularWeight: 346.2615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C2=C1CCCC(=C2)Br)C3=CC=CC=[N+]3[O-])C

Isomeric SMILES

CC1(CC=C(C2=C1CCCC(=C2)Br)C3=CC=CC=[N+]3[O-])C

InChI

InChI=1S/C18H20BrNO/c1-18(2)10-9-14(17-8-3-4-11-20(17)21)15-12-13(19)6-5-7-16(15)18/h3-4,8-9,11-12H,5-7,10H2,1-2H3