N-[(2-cyclopentyloxy-4-propoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-cyclopentyloxy-4-propoxy-phenyl)methyl]ethanamine Openeye Name: N-[[2-(cyclopentoxy)-4-propoxy-phenyl]methyl]ethanamine CAS Name: N-[(2-cyclopentyloxy-4-propoxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-cyclopentyloxy-4-propoxyphenyl)methyl]ethanamine Traditional Name: [2-(cyclopentoxy)-4-propoxy-benzyl]-ethyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNCC)OC2CCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNCC)OC2CCCC2

InChI

InChI=1S/C17H27NO2/c1-3-11-19-16-10-9-14(13-18-4-2)17(12-16)20-15-7-5-6-8-15/h9-10,12,15,18H,3-8,11,13H2,1-2H3