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

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]ethanamine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]ethanamine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]ethanamine Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-ethyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-16-11-12-7-6-10-14(17-2)15(12)18-13-8-4-5-9-13/h6-7,10,13,16H,3-5,8-9,11H2,1-2H3