1-[3-bromanyl-5-methoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-bromanyl-5-methoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-5-methoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-5-methoxy-4-(2-methoxyethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-5-methoxy-4-(2-methoxyethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-bromo-5-methoxy-4-(2-methoxyethoxy)benzyl]-methyl-amine Formula: C12H18BrNO3 MolecularWeight: 304.18022

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Br)OCCOC)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Br)OCCOC)OC

InChI

InChI=1S/C12H18BrNO3/c1-14-8-9-6-10(13)12(11(7-9)16-3)17-5-4-15-2/h6-7,14H,4-5,8H2,1-3H3