N-[[3-bromanyl-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[3-bromo-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-bromo-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-bromo-5-methoxy-4-(2-methoxyethoxy)phenyl]methyl]ethanamine Traditional Name: [3-bromo-5-methoxy-4-(2-methoxyethoxy)benzyl]-ethyl-amine Formula: C13H20BrNO3 MolecularWeight: 318.2068

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Br)OCCOC)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Br)OCCOC)OC

InChI

InChI=1S/C13H20BrNO3/c1-4-15-9-10-7-11(14)13(12(8-10)17-3)18-6-5-16-2/h7-8,15H,4-6,9H2,1-3H3