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

Systemtic Name: 1-(4-cyclopentyloxy-3-methoxy-phenyl)-N-ethyl-ethanamine Openeye Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]-N-ethyl-ethanamine CAS Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)-N-ethylethanamine IUPAC Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)-N-ethylethanamine Traditional Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethyl-ethyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-17-12(2)13-9-10-15(16(11-13)18-3)19-14-7-5-6-8-14/h9-12,14,17H,4-8H2,1-3H3