N-[[3-bromanyl-4-(2-ethoxyethoxy)-5-methoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[3-bromanyl-4-(2-ethoxyethoxy)-5-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[3-bromo-4-(2-ethoxyethoxy)-5-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[3-bromo-4-(2-ethoxyethoxy)-5-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[3-bromo-4-(2-ethoxyethoxy)-5-methoxyphenyl]methyl]ethanamine Traditional Name: [3-bromo-4-(2-ethoxyethoxy)-5-methoxy-benzyl]-ethyl-amine Formula: C14H22BrNO3 MolecularWeight: 332.23338

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Br)OCCOCC)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Br)OCCOCC)OC

InChI

InChI=1S/C14H22BrNO3/c1-4-16-10-11-8-12(15)14(13(9-11)17-3)19-7-6-18-5-2/h8-9,16H,4-7,10H2,1-3H3