(4-cyclopentyloxy-3-ethoxy-phenyl)methanamine

Systemtic Name: (4-cyclopentyloxy-3-ethoxy-phenyl)methanamine Openeye Name: [4-(cyclopentoxy)-3-ethoxy-phenyl]methanamine CAS Name: (4-cyclopentyloxy-3-ethoxyphenyl)methanamine IUPAC Name: (4-cyclopentyloxy-3-ethoxyphenyl)methanamine Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-2-16-14-9-11(10-15)7-8-13(14)17-12-5-3-4-6-12/h7-9,12H,2-6,10,15H2,1H3