1-[4-(3-bromanylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(3-bromanylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3-bromophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3-bromophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3-bromophenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(3-bromophenoxy)benzyl]-methyl-amine Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO/c1-16-10-11-5-7-13(8-6-11)17-14-4-2-3-12(15)9-14/h2-9,16H,10H2,1H3