1-(4-cyclopentyloxy-3-ethoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-cyclopentyloxy-3-ethoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[4-(cyclopentoxy)-3-ethoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(4-cyclopentyloxy-3-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-cyclopentyloxy-3-ethoxyphenyl)-N-methylmethanamine Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC)OC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC)OC2CCCC2

InChI

InChI=1S/C15H23NO2/c1-3-17-15-10-12(11-16-2)8-9-14(15)18-13-6-4-5-7-13/h8-10,13,16H,3-7,11H2,1-2H3