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

Systemtic Name: N-[(3-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)methyl]ethanamine Openeye Name: N-[[3-bromo-4-(cyclopentoxy)-5-ethoxy-phenyl]methyl]ethanamine CAS Name: N-[(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methyl]ethanamine Traditional Name: [3-bromo-4-(cyclopentoxy)-5-ethoxy-benzyl]-ethyl-amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Br)OC2CCCC2)OCC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Br)OC2CCCC2)OCC

InChI

InChI=1S/C16H24BrNO2/c1-3-18-11-12-9-14(17)16(15(10-12)19-4-2)20-13-7-5-6-8-13/h9-10,13,18H,3-8,11H2,1-2H3