[(2R)-3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(2R)-3-(3-bromophenoxy)-2-hydroxy-propyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-3-(3-bromophenoxy)-2-hydroxypropyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-3-(3-bromophenoxy)-2-hydroxypropyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [(2R)-3-(3-bromophenoxy)-2-hydroxy-propyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C19H25BrNO3+ MolecularWeight: 395.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(COC2=CC(=CC=C2)Br)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)C[C@H](COC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C19H24BrNO3/c1-3-23-18-9-7-15(8-10-18)12-21(2)13-17(22)14-24-19-6-4-5-16(20)11-19/h4-11,17,22H,3,12-14H2,1-2H3/p+1/t17-/m1/s1