[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: (4-benzyloxy-3,5-dibromo-phenyl)methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(3,5-dibromo-4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3,5-dibromo-4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxy-3,5-dibromo-benzyl)-cyclopentyl-ammonium Formula: C19H22Br2NO+ MolecularWeight: 440.19208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H21Br2NO/c20-17-10-15(12-22-16-8-4-5-9-16)11-18(21)19(17)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-11,16,22H,4-5,8-9,12-13H2/p+1