N-[(3-ethoxy-4-pentoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-ethoxy-4-pentoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-ethoxy-4-pentoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-ethoxy-4-pentoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-ethoxy-4-pentoxyphenyl)methyl]ethanamine Traditional Name: (4-amoxy-3-ethoxy-benzyl)-ethyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CNCC)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CNCC)OCC

InChI

InChI=1S/C16H27NO2/c1-4-7-8-11-19-15-10-9-14(13-17-5-2)12-16(15)18-6-3/h9-10,12,17H,4-8,11,13H2,1-3H3