N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)ethanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-(3-methoxyphenyl)ethyl]amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C17H20BrNO2/c1-20-15-5-3-4-13(10-15)8-9-19-12-14-6-7-17(21-2)16(18)11-14/h3-7,10-11,19H,8-9,12H2,1-2H3