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

Systemtic Name: [3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-pentyl-azanium Openeye Name: (4-benzyloxy-3,5-dibromo-phenyl)methyl-pentyl-ammonium CAS Name: (3,5-dibromo-4-phenylmethoxyphenyl)methyl-pentylammonium IUPAC Name: (3,5-dibromo-4-phenylmethoxyphenyl)methyl-pentylazanium Traditional Name: amyl-(4-benzoxy-3,5-dibromo-benzyl)ammonium Formula: C19H24Br2NO+ MolecularWeight: 442.20796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)Br

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H23Br2NO/c1-2-3-7-10-22-13-16-11-17(20)19(18(21)12-16)23-14-15-8-5-4-6-9-15/h4-6,8-9,11-12,22H,2-3,7,10,13-14H2,1H3/p+1