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

Systemtic Name: [3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-tert-butyl-azanium Openeye Name: (4-benzyloxy-3,5-dibromo-phenyl)methyl-tert-butyl-ammonium CAS Name: tert-butyl-[(3,5-dibromo-4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: tert-butyl-[(3,5-dibromo-4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxy-3,5-dibromo-benzyl)-tert-butyl-ammonium Formula: C18H22Br2NO+ MolecularWeight: 428.18138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Br2NO/c1-18(2,3)21-11-14-9-15(19)17(16(20)10-14)22-12-13-7-5-4-6-8-13/h4-10,21H,11-12H2,1-3H3/p+1