1-[4-bromanyl-2-(3-methoxyphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-bromanyl-2-(3-methoxyphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(3-methoxyphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(3-methoxyphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(3-methoxyphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(3-methoxyphenoxy)benzyl]-methyl-amine Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)OC2=CC(=CC=C2)OC

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H16BrNO2/c1-17-10-11-6-7-12(16)8-15(11)19-14-5-3-4-13(9-14)18-2/h3-9,17H,10H2,1-2H3