2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methyl-ethanamine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-methyl-ethanamine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylethanamine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylethanamine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CNCCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C15H23NO2/c1-16-10-9-12-7-8-14(17-2)15(11-12)18-13-5-3-4-6-13/h7-8,11,13,16H,3-6,9-10H2,1-2H3