2-[6-azanyl-2,6-bis(bromanyl)cyclohexa-2,4-dien-1-yl]oxyethyl-dimethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: 2-[6-azanyl-2,6-bis(bromanyl)cyclohexa-2,4-dien-1-yl]oxyethyl-dimethyl-(2-methylprop-2-enyl)azanium Openeye Name: 2-(6-amino-2,6-dibromo-cyclohexa-2,4-dien-1-yl)oxyethyl-dimethyl-(2-methylallyl)ammonium CAS Name: 2-[(6-amino-2,6-dibromo-1-cyclohexa-2,4-dienyl)oxy]ethyl-dimethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: 2-(6-amino-2,6-dibromocyclohexa-2,4-dien-1-yl)oxyethyl-dimethyl-(2-methylprop-2-enyl)azanium Traditional Name: 2-(6-amino-2,6-dibromo-cyclohexa-2,4-dien-1-yl)oxyethyl-dimethyl-(2-methylallyl)ammonium Formula: C14H23Br2N2O+ MolecularWeight: 395.15322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+](C)(C)CCOC1C(=CC=CC1(N)Br)Br

Isomeric SMILES

CC(=C)C[N+](C)(C)CCOC1C(=CC=CC1(N)Br)Br

InChI

InChI=1S/C14H23Br2N2O/c1-11(2)10-18(3,4)8-9-19-13-12(15)6-5-7-14(13,16)17/h5-7,13H,1,8-10,17H2,2-4H3/q+1