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

Systemtic Name: N-[[4-bromanyl-2-(3-methoxyphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-bromo-2-(3-methoxyphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-bromo-2-(3-methoxyphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-bromo-2-(3-methoxyphenoxy)phenyl]methyl]ethanamine Traditional Name: [4-bromo-2-(3-methoxyphenoxy)benzyl]-ethyl-amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2/c1-3-18-11-12-7-8-13(17)9-16(12)20-15-6-4-5-14(10-15)19-2/h4-10,18H,3,11H2,1-2H3