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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CSC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CSC=C2)OC3CCCC3

InChI

InChI=1S/C17H21NO2S/c1-19-16-7-6-14(18-11-13-8-9-21-12-13)10-17(16)20-15-4-2-3-5-15/h6-10,12,15,18H,2-5,11H2,1H3