1-methoxy-N-[(3-methoxyphenyl)methyl]propan-2-amine hydrobromide

Systemtic Name: 1-methoxy-N-[(3-methoxyphenyl)methyl]propan-2-amine hydrobromide Openeye Name: 1-methoxy-N-[(3-methoxyphenyl)methyl]propan-2-amine hydrobromide CAS Name: 1-methoxy-N-[(3-methoxyphenyl)methyl]-2-propanamine hydrobromide IUPAC Name: 1-methoxy-N-[(3-methoxyphenyl)methyl]propan-2-amine hydrobromide Traditional Name: m-anisyl-(2-methoxy-1-methyl-ethyl)amine hydrobromide Formula: C12H20BrNO2 MolecularWeight: 290.1967

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CC(=CC=C1)OC.Br

Isomeric SMILES

CC(COC)NCC1=CC(=CC=C1)OC.Br

InChI

InChI=1S/C12H19NO2.BrH/c1-10(9-14-2)13-8-11-5-4-6-12(7-11)15-3;/h4-7,10,13H,8-9H2,1-3H3;1H