1-(4-cyclopentyloxy-3-methoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 1-(4-cyclopentyloxy-3-methoxy-phenyl)-N-methyl-ethanamine Openeye Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]-N-methyl-ethanamine CAS Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)-N-methylethanamine Traditional Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethyl-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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