3-(4-chloranyl-2-phenyl-phenoxy)-N,N,2-trimethyl-propan-1-amine hydrobromide

Systemtic Name: 3-(4-chloranyl-2-phenyl-phenoxy)-N,N,2-trimethyl-propan-1-amine hydrobromide Openeye Name: 3-(4-chloro-2-phenyl-phenoxy)-N,N,2-trimethyl-propan-1-amine hydrobromide CAS Name: 3-(4-chloro-2-phenylphenoxy)-N,N,2-trimethyl-1-propanamine hydrobromide IUPAC Name: 3-(4-chloro-2-phenylphenoxy)-N,N,2-trimethylpropan-1-amine hydrobromide Traditional Name: [3-(4-chloro-2-phenyl-phenoxy)-2-methyl-propyl]-dimethyl-amine hydrobromide Formula: C18H23BrClNO MolecularWeight: 384.73832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=C(C=C(C=C1)Cl)C2=CC=CC=C2.Br

Isomeric SMILES

CC(CN(C)C)COC1=C(C=C(C=C1)Cl)C2=CC=CC=C2.Br

InChI

InChI=1S/C18H22ClNO.BrH/c1-14(12-20(2)3)13-21-18-10-9-16(19)11-17(18)15-7-5-4-6-8-15;/h4-11,14H,12-13H2,1-3H3;1H