4-(4-chloranyl-2-phenyl-phenoxy)-N,N-dimethyl-butan-2-amine hydrobromide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2)N(C)C.Br

Isomeric SMILES

CC(CCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2)N(C)C.Br

InChI

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