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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(CCC2)Br)C(=C1)C3=CC=CC=[N+]3[O-])C

Isomeric SMILES

CC1(CC2=C(C=C(CCC2)Br)C(=C1)C3=CC=CC=[N+]3[O-])C

InChI

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