[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl-cycloheptyl-azanium

Systemtic Name: [3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl-cycloheptyl-azanium Openeye Name: cycloheptyl-[(3,5-dibromo-4-ethoxy-phenyl)methyl]ammonium CAS Name: cycloheptyl-[(3,5-dibromo-4-ethoxyphenyl)methyl]ammonium IUPAC Name: cycloheptyl-[(3,5-dibromo-4-ethoxyphenyl)methyl]azanium Traditional Name: cycloheptyl-(3,5-dibromo-4-ethoxy-benzyl)ammonium Formula: C16H24Br2NO+ MolecularWeight: 406.17586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C[NH2+]C2CCCCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C[NH2+]C2CCCCCC2)Br

InChI

InChI=1S/C16H23Br2NO/c1-2-20-16-14(17)9-12(10-15(16)18)11-19-13-7-5-3-4-6-8-13/h9-10,13,19H,2-8,11H2,1H3/p+1