N-[(2-cyclopentyloxy-3-ethoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-cyclopentyloxy-3-ethoxy-phenyl)methyl]ethanamine Openeye Name: N-[[2-(cyclopentoxy)-3-ethoxy-phenyl]methyl]ethanamine CAS Name: N-[(2-cyclopentyloxy-3-ethoxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-cyclopentyloxy-3-ethoxyphenyl)methyl]ethanamine Traditional Name: [2-(cyclopentoxy)-3-ethoxy-benzyl]-ethyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-3-17-12-13-8-7-11-15(18-4-2)16(13)19-14-9-5-6-10-14/h7-8,11,14,17H,3-6,9-10,12H2,1-2H3