N-cyclopentyl-3-ethoxy-4-methoxy-aniline

Systemtic Name: N-cyclopentyl-3-ethoxy-4-methoxy-aniline Openeye Name: N-cyclopentyl-3-ethoxy-4-methoxy-aniline CAS Name: N-cyclopentyl-3-ethoxy-4-methoxyaniline IUPAC Name: N-cyclopentyl-3-ethoxy-4-methoxyaniline Traditional Name: cyclopentyl-(3-ethoxy-4-methoxy-phenyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC2CCCC2)OC

InChI

InChI=1S/C14H21NO2/c1-3-17-14-10-12(8-9-13(14)16-2)15-11-6-4-5-7-11/h8-11,15H,3-7H2,1-2H3