1-(2-cyclopentyloxy-3-ethoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-cyclopentyloxy-3-ethoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[2-(cyclopentoxy)-3-ethoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(2-cyclopentyloxy-3-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclopentyloxy-3-ethoxyphenyl)-N-methylmethanamine Traditional Name: [2-(cyclopentoxy)-3-ethoxy-benzyl]-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC2CCCC2)CNC

Isomeric SMILES

CCOC1=CC=CC(=C1OC2CCCC2)CNC

InChI

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