N-[[4-(2-bromanyl-4-methyl-phenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(2-bromanyl-4-methyl-phenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(2-bromo-4-methyl-phenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(2-bromo-4-methylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(2-bromo-4-methylphenoxy)phenyl]methyl]ethanamine Traditional Name: [4-(2-bromo-4-methyl-phenoxy)benzyl]-ethyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C16H18BrNO/c1-3-18-11-13-5-7-14(8-6-13)19-16-9-4-12(2)10-15(16)17/h4-10,18H,3,11H2,1-2H3