N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine hydrobromide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine hydrobromide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine hydrobromide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine hydrobromide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine hydrobromide Traditional Name: (4-fluorobenzyl)-veratryl-amine hydrobromide Formula: C16H19BrFNO2 MolecularWeight: 356.229963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)F)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)F)OC.Br

InChI

InChI=1S/C16H18FNO2.BrH/c1-19-15-8-5-13(9-16(15)20-2)11-18-10-12-3-6-14(17)7-4-12;/h3-9,18H,10-11H2,1-2H3;1H