3-cyclopentyloxy-4-methoxy-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(thiophen-2-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-thienylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(thiophen-2-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-thenyl)amine Formula: C17H21NO2S MolecularWeight: 303.41914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CS2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CS2)OC3CCCC3

InChI

InChI=1S/C17H21NO2S/c1-19-16-9-8-13(18-12-15-7-4-10-21-15)11-17(16)20-14-5-2-3-6-14/h4,7-11,14,18H,2-3,5-6,12H2,1H3