[5-(4-bromophenyl)-3-methyl-furan-2-yl]-dimethyl-[4-(3-methylidenecyclohexa-1,4-dien-1-yl)phenyl]azanium

Systemtic Name: [5-(4-bromophenyl)-3-methyl-furan-2-yl]-dimethyl-[4-(3-methylidenecyclohexa-1,4-dien-1-yl)phenyl]azanium Openeye Name: [5-(4-bromophenyl)-3-methyl-2-furyl]-dimethyl-[4-(3-methylenecyclohexa-1,4-dien-1-yl)phenyl]ammonium CAS Name: [5-(4-bromophenyl)-3-methyl-2-furanyl]-dimethyl-[4-(3-methylene-1-cyclohexa-1,4-dienyl)phenyl]ammonium IUPAC Name: [5-(4-bromophenyl)-3-methylfuran-2-yl]-dimethyl-[4-(3-methylidenecyclohexa-1,4-dien-1-yl)phenyl]azanium Traditional Name: [5-(4-bromophenyl)-3-methyl-2-furyl]-dimethyl-[4-(3-methylenecyclohexa-1,4-dien-1-yl)phenyl]ammonium Formula: C26H25BrNO+ MolecularWeight: 447.3868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C2=CC=C(C=C2)Br)[N+](C)(C)C3=CC=C(C=C3)C4=CC(=C)C=CC4

Isomeric SMILES

CC1=C(OC(=C1)C2=CC=C(C=C2)Br)[N+](C)(C)C3=CC=C(C=C3)C4=CC(=C)C=CC4

InChI

InChI=1S/C26H25BrNO/c1-18-6-5-7-22(16-18)20-10-14-24(15-11-20)28(3,4)26-19(2)17-25(29-26)21-8-12-23(27)13-9-21/h5-6,8-17H,1,7H2,2-4H3/q+1