N-[[3-bromanyl-4-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[3-bromanyl-4-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]ethanamine Openeye Name: N-[[3-bromo-4-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]ethanamine CAS Name: N-[[3-bromo-4-(cyclopropylmethoxy)-5-ethoxyphenyl]methyl]ethanamine IUPAC Name: N-[[3-bromo-4-(cyclopropylmethoxy)-5-ethoxyphenyl]methyl]ethanamine Traditional Name: [3-bromo-4-(cyclopropylmethoxy)-5-ethoxy-benzyl]-ethyl-amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Br)OCC2CC2)OCC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Br)OCC2CC2)OCC

InChI

InChI=1S/C15H22BrNO2/c1-3-17-9-12-7-13(16)15(14(8-12)18-4-2)19-10-11-5-6-11/h7-8,11,17H,3-6,9-10H2,1-2H3