[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3,5-dibromo-2-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3,5-dibromo-2-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3,5-dibromo-2-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H20Br2NO+ MolecularWeight: 414.1548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]C(C)C2=CC=CC=C2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+][C@H](C)C2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H19Br2NO/c1-3-21-17-14(9-15(18)10-16(17)19)11-20-12(2)13-7-5-4-6-8-13/h4-10,12,20H,3,11H2,1-2H3/p+1/t12-/m1/s1